data_9DWG
# 
_entry.id   9DWG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DWG         pdb_00009dwg 10.2210/pdb9dwg/pdb 
WWPDB D_1000283618 ?            ?                   
EMDB  EMD-47243    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DWG 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                                                 EMD-47244 
'consensus EM volume'  
EMDB .                                                                                                 EMD-47245 
'focused EM volume'    
EMDB 'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 1, composite)' EMD-47243 
'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bfreudenthal@kumc.edu 
_pdbx_contact_author.name_first         Bret 
_pdbx_contact_author.name_last          Freudenthal 
_pdbx_contact_author.name_mi            D. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1449-4710 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weaver, T.M.'      1 0000-0002-5138-7140 
'Ryan, B.J.'        2 0000-0001-8262-8659 
'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 1, composite)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_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 'Ryan, B.J.'        1 0000-0001-8262-8659 
primary 'Weaver, T.M.'      2 0000-0002-5138-7140 
primary 'Freudenthal, B.D.' 3 0000-0003-1449-4710 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Histone H3.2'                      15257.838 2 ?                ? ? ? 
2 polymer man 'Histone H4'                        11263.231 2 ?                ? ? ? 
3 polymer man 'Histone H2A type 1'                13990.342 2 ?                ? ? ? 
4 polymer man 'Histone H2B type 1-C/E/F/G/I'      13806.018 2 ?                ? ? ? 
5 polymer syn '601 I strand (damaged strand 1)'   35901.875 1 ?                ? ? ? 
6 polymer syn '601 J strand (non-damaged strand)' 45610.043 1 ?                ? ? ? 
7 polymer syn '601 K strand (damaged strand 2)'   8902.761  1 ?                ? ? ? 
8 polymer man 'DNA polymerase beta'               38241.672 1 2.7.7.7,4.2.99.- ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'H3-clustered histone 13,H3-clustered histone 14,H3-clustered histone 15,Histone H3/m,Histone H3/o'                   
3 'H2A.1,Histone H2A/ptl'                                                                                               
4 'Histone H2B.1 A,Histone H2B.a,H2B/a,Histone H2B.g,H2B/g,Histone H2B.h,H2B/h,Histone H2B.k,H2B/k,Histone H2B.l,H2B/l' 
# 
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 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLAAIHAKRVTIMPKDIQLARRIRGERA
;
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLAAIHAKRVTIMPKDIQLARRIRGERA
;
A,E ? 
2 'polypeptide(L)'        no no 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
B,F ? 
3 'polypeptide(L)'        no no 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
C,G ? 
4 'polypeptide(L)'        no no 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
D,H ? 
5 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(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)
;
;ATCGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCC
CCGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCT
;
I   ? 
6 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(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)(DG)(DA)(DT)
;
;ATCGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTA
CGTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCGAT
;
J   ? 
7 polydeoxyribonucleotide no no 
;(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)(DG)(DA)(DT)
;
CAGGCACGTGTCAGATATATACATCCGAT K   ? 
8 'polypeptide(L)'        no no 
;MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATG
KLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQD
IVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQ
LPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIF
DYIQWKYREPKDRSE
;
;MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATG
KLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQD
IVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQ
LPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIF
DYIQWKYREPKDRSE
;
L   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ARG n 
1 3   THR n 
1 4   LYS n 
1 5   GLN n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   LYS n 
1 10  SER n 
1 11  THR n 
1 12  GLY n 
1 13  GLY n 
1 14  LYS n 
1 15  ALA n 
1 16  PRO n 
1 17  ARG n 
1 18  LYS n 
1 19  GLN n 
1 20  LEU n 
1 21  ALA n 
1 22  THR n 
1 23  LYS n 
1 24  ALA n 
1 25  ALA n 
1 26  ARG n 
1 27  LYS n 
1 28  SER n 
1 29  ALA n 
1 30  PRO n 
1 31  ALA n 
1 32  THR n 
1 33  GLY n 
1 34  GLY n 
1 35  VAL n 
1 36  LYS n 
1 37  LYS n 
1 38  PRO n 
1 39  HIS n 
1 40  ARG n 
1 41  TYR n 
1 42  ARG n 
1 43  PRO n 
1 44  GLY n 
1 45  THR n 
1 46  VAL n 
1 47  ALA n 
1 48  LEU n 
1 49  ARG n 
1 50  GLU n 
1 51  ILE n 
1 52  ARG n 
1 53  ARG n 
1 54  TYR n 
1 55  GLN n 
1 56  LYS n 
1 57  SER n 
1 58  THR n 
1 59  GLU n 
1 60  LEU n 
1 61  LEU n 
1 62  ILE n 
1 63  ARG n 
1 64  LYS n 
1 65  LEU n 
1 66  PRO n 
1 67  PHE n 
1 68  GLN n 
1 69  ARG n 
1 70  LEU n 
1 71  VAL n 
1 72  ARG n 
1 73  GLU n 
1 74  ILE n 
1 75  ALA n 
1 76  GLN n 
1 77  ASP n 
1 78  PHE n 
1 79  LYS n 
1 80  THR n 
1 81  ASP n 
1 82  LEU n 
1 83  ARG n 
1 84  PHE n 
1 85  GLN n 
1 86  SER n 
1 87  SER n 
1 88  ALA n 
1 89  VAL n 
1 90  MET n 
1 91  ALA n 
1 92  LEU n 
1 93  GLN n 
1 94  GLU n 
1 95  ALA n 
1 96  SER n 
1 97  GLU n 
1 98  ALA n 
1 99  TYR n 
1 100 LEU n 
1 101 VAL n 
1 102 GLY n 
1 103 LEU n 
1 104 PHE n 
1 105 GLU n 
1 106 ASP n 
1 107 THR n 
1 108 ASN n 
1 109 LEU n 
1 110 ALA n 
1 111 ALA n 
1 112 ILE n 
1 113 HIS n 
1 114 ALA n 
1 115 LYS n 
1 116 ARG n 
1 117 VAL n 
1 118 THR n 
1 119 ILE n 
1 120 MET n 
1 121 PRO n 
1 122 LYS n 
1 123 ASP n 
1 124 ILE n 
1 125 GLN n 
1 126 LEU n 
1 127 ALA n 
1 128 ARG n 
1 129 ARG n 
1 130 ILE n 
1 131 ARG n 
1 132 GLY n 
1 133 GLU n 
1 134 ARG n 
1 135 ALA n 
2 1   SER n 
2 2   GLY n 
2 3   ARG n 
2 4   GLY n 
2 5   LYS n 
2 6   GLY n 
2 7   GLY n 
2 8   LYS n 
2 9   GLY n 
2 10  LEU n 
2 11  GLY n 
2 12  LYS n 
2 13  GLY n 
2 14  GLY n 
2 15  ALA n 
2 16  LYS n 
2 17  ARG n 
2 18  HIS n 
2 19  ARG n 
2 20  LYS n 
2 21  VAL n 
2 22  LEU n 
2 23  ARG n 
2 24  ASP n 
2 25  ASN n 
2 26  ILE n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  THR n 
2 31  LYS n 
2 32  PRO n 
2 33  ALA n 
2 34  ILE n 
2 35  ARG n 
2 36  ARG n 
2 37  LEU n 
2 38  ALA n 
2 39  ARG n 
2 40  ARG n 
2 41  GLY n 
2 42  GLY n 
2 43  VAL n 
2 44  LYS n 
2 45  ARG n 
2 46  ILE n 
2 47  SER n 
2 48  GLY n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLU n 
2 53  GLU n 
2 54  THR n 
2 55  ARG n 
2 56  GLY n 
2 57  VAL n 
2 58  LEU n 
2 59  LYS n 
2 60  VAL n 
2 61  PHE n 
2 62  LEU n 
2 63  GLU n 
2 64  ASN n 
2 65  VAL n 
2 66  ILE n 
2 67  ARG n 
2 68  ASP n 
2 69  ALA n 
2 70  VAL n 
2 71  THR n 
2 72  TYR n 
2 73  THR n 
2 74  GLU n 
2 75  HIS n 
2 76  ALA n 
2 77  LYS n 
2 78  ARG n 
2 79  LYS n 
2 80  THR n 
2 81  VAL n 
2 82  THR n 
2 83  ALA n 
2 84  MET n 
2 85  ASP n 
2 86  VAL n 
2 87  VAL n 
2 88  TYR n 
2 89  ALA n 
2 90  LEU n 
2 91  LYS n 
2 92  ARG n 
2 93  GLN n 
2 94  GLY n 
2 95  ARG n 
2 96  THR n 
2 97  LEU n 
2 98  TYR n 
2 99  GLY n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
3 1   SER n 
3 2   GLY n 
3 3   ARG n 
3 4   GLY n 
3 5   LYS n 
3 6   GLN n 
3 7   GLY n 
3 8   GLY n 
3 9   LYS n 
3 10  ALA n 
3 11  ARG n 
3 12  ALA n 
3 13  LYS n 
3 14  ALA n 
3 15  LYS n 
3 16  THR n 
3 17  ARG n 
3 18  SER n 
3 19  SER n 
3 20  ARG n 
3 21  ALA n 
3 22  GLY n 
3 23  LEU n 
3 24  GLN n 
3 25  PHE n 
3 26  PRO n 
3 27  VAL n 
3 28  GLY n 
3 29  ARG n 
3 30  VAL n 
3 31  HIS n 
3 32  ARG n 
3 33  LEU n 
3 34  LEU n 
3 35  ARG n 
3 36  LYS n 
3 37  GLY n 
3 38  ASN n 
3 39  TYR n 
3 40  ALA n 
3 41  GLU n 
3 42  ARG n 
3 43  VAL n 
3 44  GLY n 
3 45  ALA n 
3 46  GLY n 
3 47  ALA n 
3 48  PRO n 
3 49  VAL n 
3 50  TYR n 
3 51  LEU n 
3 52  ALA n 
3 53  ALA n 
3 54  VAL n 
3 55  LEU n 
3 56  GLU n 
3 57  TYR n 
3 58  LEU n 
3 59  THR n 
3 60  ALA n 
3 61  GLU n 
3 62  ILE n 
3 63  LEU n 
3 64  GLU n 
3 65  LEU n 
3 66  ALA n 
3 67  GLY n 
3 68  ASN n 
3 69  ALA n 
3 70  ALA n 
3 71  ARG n 
3 72  ASP n 
3 73  ASN n 
3 74  LYS n 
3 75  LYS n 
3 76  THR n 
3 77  ARG n 
3 78  ILE n 
3 79  ILE n 
3 80  PRO n 
3 81  ARG n 
3 82  HIS n 
3 83  LEU n 
3 84  GLN n 
3 85  LEU n 
3 86  ALA n 
3 87  ILE n 
3 88  ARG n 
3 89  ASN n 
3 90  ASP n 
3 91  GLU n 
3 92  GLU n 
3 93  LEU n 
3 94  ASN n 
3 95  LYS n 
3 96  LEU n 
3 97  LEU n 
3 98  GLY n 
3 99  LYS n 
3 100 VAL n 
3 101 THR n 
3 102 ILE n 
3 103 ALA n 
3 104 GLN n 
3 105 GLY n 
3 106 GLY n 
3 107 VAL n 
3 108 LEU n 
3 109 PRO n 
3 110 ASN n 
3 111 ILE n 
3 112 GLN n 
3 113 ALA n 
3 114 VAL n 
3 115 LEU n 
3 116 LEU n 
3 117 PRO n 
3 118 LYS n 
3 119 LYS n 
3 120 THR n 
3 121 GLU n 
3 122 SER n 
3 123 HIS n 
3 124 HIS n 
3 125 LYS n 
3 126 ALA n 
3 127 LYS n 
3 128 GLY n 
3 129 LYS n 
4 1   PRO n 
4 2   GLU n 
4 3   PRO n 
4 4   ALA n 
4 5   LYS n 
4 6   SER n 
4 7   ALA n 
4 8   PRO n 
4 9   ALA n 
4 10  PRO n 
4 11  LYS n 
4 12  LYS n 
4 13  GLY n 
4 14  SER n 
4 15  LYS n 
4 16  LYS n 
4 17  ALA n 
4 18  VAL n 
4 19  THR n 
4 20  LYS n 
4 21  ALA n 
4 22  GLN n 
4 23  LYS n 
4 24  LYS n 
4 25  ASP n 
4 26  GLY n 
4 27  LYS n 
4 28  LYS n 
4 29  ARG n 
4 30  LYS n 
4 31  ARG n 
4 32  SER n 
4 33  ARG n 
4 34  LYS n 
4 35  GLU n 
4 36  SER n 
4 37  TYR n 
4 38  SER n 
4 39  VAL n 
4 40  TYR n 
4 41  VAL n 
4 42  TYR n 
4 43  LYS n 
4 44  VAL n 
4 45  LEU n 
4 46  LYS n 
4 47  GLN n 
4 48  VAL n 
4 49  HIS n 
4 50  PRO n 
4 51  ASP n 
4 52  THR n 
4 53  GLY n 
4 54  ILE n 
4 55  SER n 
4 56  SER n 
4 57  LYS n 
4 58  ALA n 
4 59  MET n 
4 60  GLY n 
4 61  ILE n 
4 62  MET n 
4 63  ASN n 
4 64  SER n 
4 65  PHE n 
4 66  VAL n 
4 67  ASN n 
4 68  ASP n 
4 69  ILE n 
4 70  PHE n 
4 71  GLU n 
4 72  ARG n 
4 73  ILE n 
4 74  ALA n 
4 75  GLY n 
4 76  GLU n 
4 77  ALA n 
4 78  SER n 
4 79  ARG n 
4 80  LEU n 
4 81  ALA n 
4 82  HIS n 
4 83  TYR n 
4 84  ASN n 
4 85  LYS n 
4 86  ARG n 
4 87  SER n 
4 88  THR n 
4 89  ILE n 
4 90  THR n 
4 91  SER n 
4 92  ARG n 
4 93  GLU n 
4 94  ILE n 
4 95  GLN n 
4 96  THR n 
4 97  ALA n 
4 98  VAL n 
4 99  ARG n 
4 100 LEU n 
4 101 LEU n 
4 102 LEU n 
4 103 PRO n 
4 104 GLY n 
4 105 GLU n 
4 106 LEU n 
4 107 ALA n 
4 108 LYS n 
4 109 HIS n 
4 110 ALA n 
4 111 VAL n 
4 112 SER n 
4 113 GLU n 
4 114 GLY n 
4 115 THR n 
4 116 LYS n 
4 117 ALA n 
4 118 VAL n 
4 119 THR n 
4 120 LYS n 
4 121 TYR n 
4 122 THR n 
4 123 SER n 
4 124 SER n 
4 125 LYS n 
5 1   DA  n 
5 2   DT  n 
5 3   DC  n 
5 4   DG  n 
5 5   DA  n 
5 6   DG  n 
5 7   DA  n 
5 8   DA  n 
5 9   DT  n 
5 10  DC  n 
5 11  DC  n 
5 12  DC  n 
5 13  DG  n 
5 14  DG  n 
5 15  DT  n 
5 16  DG  n 
5 17  DC  n 
5 18  DC  n 
5 19  DG  n 
5 20  DA  n 
5 21  DG  n 
5 22  DG  n 
5 23  DC  n 
5 24  DC  n 
5 25  DG  n 
5 26  DC  n 
5 27  DT  n 
5 28  DC  n 
5 29  DA  n 
5 30  DA  n 
5 31  DT  n 
5 32  DT  n 
5 33  DG  n 
5 34  DG  n 
5 35  DT  n 
5 36  DC  n 
5 37  DG  n 
5 38  DT  n 
5 39  DA  n 
5 40  DG  n 
5 41  DA  n 
5 42  DC  n 
5 43  DA  n 
5 44  DG  n 
5 45  DC  n 
5 46  DT  n 
5 47  DC  n 
5 48  DT  n 
5 49  DA  n 
5 50  DG  n 
5 51  DC  n 
5 52  DA  n 
5 53  DC  n 
5 54  DC  n 
5 55  DG  n 
5 56  DC  n 
5 57  DT  n 
5 58  DT  n 
5 59  DA  n 
5 60  DA  n 
5 61  DA  n 
5 62  DC  n 
5 63  DG  n 
5 64  DC  n 
5 65  DA  n 
5 66  DC  n 
5 67  DG  n 
5 68  DT  n 
5 69  DA  n 
5 70  DC  n 
5 71  DG  n 
5 72  DC  n 
5 73  DG  n 
5 74  DC  n 
5 75  DT  n 
5 76  DG  n 
5 77  DT  n 
5 78  DC  n 
5 79  DC  n 
5 80  DC  n 
5 81  DC  n 
5 82  DC  n 
5 83  DG  n 
5 84  DC  n 
5 85  DG  n 
5 86  DT  n 
5 87  DT  n 
5 88  DT  n 
5 89  DT  n 
5 90  DA  n 
5 91  DA  n 
5 92  DC  n 
5 93  DC  n 
5 94  DG  n 
5 95  DC  n 
5 96  DC  n 
5 97  DA  n 
5 98  DA  n 
5 99  DG  n 
5 100 DG  n 
5 101 DG  n 
5 102 DG  n 
5 103 DA  n 
5 104 DT  n 
5 105 DT  n 
5 106 DA  n 
5 107 DC  n 
5 108 DT  n 
5 109 DC  n 
5 110 DC  n 
5 111 DC  n 
5 112 DT  n 
5 113 DA  n 
5 114 DG  n 
5 115 DT  n 
5 116 DC  n 
5 117 DT  n 
6 1   DA  n 
6 2   DT  n 
6 3   DC  n 
6 4   DG  n 
6 5   DG  n 
6 6   DA  n 
6 7   DT  n 
6 8   DG  n 
6 9   DT  n 
6 10  DA  n 
6 11  DT  n 
6 12  DA  n 
6 13  DT  n 
6 14  DA  n 
6 15  DT  n 
6 16  DC  n 
6 17  DT  n 
6 18  DG  n 
6 19  DA  n 
6 20  DC  n 
6 21  DA  n 
6 22  DC  n 
6 23  DG  n 
6 24  DT  n 
6 25  DG  n 
6 26  DC  n 
6 27  DC  n 
6 28  DT  n 
6 29  DG  n 
6 30  DG  n 
6 31  DA  n 
6 32  DG  n 
6 33  DA  n 
6 34  DC  n 
6 35  DT  n 
6 36  DA  n 
6 37  DG  n 
6 38  DG  n 
6 39  DG  n 
6 40  DA  n 
6 41  DG  n 
6 42  DT  n 
6 43  DA  n 
6 44  DA  n 
6 45  DT  n 
6 46  DC  n 
6 47  DC  n 
6 48  DC  n 
6 49  DC  n 
6 50  DT  n 
6 51  DT  n 
6 52  DG  n 
6 53  DG  n 
6 54  DC  n 
6 55  DG  n 
6 56  DG  n 
6 57  DT  n 
6 58  DT  n 
6 59  DA  n 
6 60  DA  n 
6 61  DA  n 
6 62  DA  n 
6 63  DC  n 
6 64  DG  n 
6 65  DC  n 
6 66  DG  n 
6 67  DG  n 
6 68  DG  n 
6 69  DG  n 
6 70  DG  n 
6 71  DA  n 
6 72  DC  n 
6 73  DA  n 
6 74  DG  n 
6 75  DC  n 
6 76  DG  n 
6 77  DC  n 
6 78  DG  n 
6 79  DT  n 
6 80  DA  n 
6 81  DC  n 
6 82  DG  n 
6 83  DT  n 
6 84  DG  n 
6 85  DC  n 
6 86  DG  n 
6 87  DT  n 
6 88  DT  n 
6 89  DT  n 
6 90  DA  n 
6 91  DA  n 
6 92  DG  n 
6 93  DC  n 
6 94  DG  n 
6 95  DG  n 
6 96  DT  n 
6 97  DG  n 
6 98  DC  n 
6 99  DT  n 
6 100 DA  n 
6 101 DG  n 
6 102 DA  n 
6 103 DG  n 
6 104 DC  n 
6 105 DT  n 
6 106 DG  n 
6 107 DT  n 
6 108 DC  n 
6 109 DT  n 
6 110 DA  n 
6 111 DC  n 
6 112 DG  n 
6 113 DA  n 
6 114 DC  n 
6 115 DC  n 
6 116 DA  n 
6 117 DA  n 
6 118 DT  n 
6 119 DT  n 
6 120 DG  n 
6 121 DA  n 
6 122 DG  n 
6 123 DC  n 
6 124 DG  n 
6 125 DG  n 
6 126 DC  n 
6 127 DC  n 
6 128 DT  n 
6 129 DC  n 
6 130 DG  n 
6 131 DG  n 
6 132 DC  n 
6 133 DA  n 
6 134 DC  n 
6 135 DC  n 
6 136 DG  n 
6 137 DG  n 
6 138 DG  n 
6 139 DA  n 
6 140 DT  n 
6 141 DT  n 
6 142 DC  n 
6 143 DT  n 
6 144 DC  n 
6 145 DG  n 
6 146 DA  n 
6 147 DT  n 
7 1   DC  n 
7 2   DA  n 
7 3   DG  n 
7 4   DG  n 
7 5   DC  n 
7 6   DA  n 
7 7   DC  n 
7 8   DG  n 
7 9   DT  n 
7 10  DG  n 
7 11  DT  n 
7 12  DC  n 
7 13  DA  n 
7 14  DG  n 
7 15  DA  n 
7 16  DT  n 
7 17  DA  n 
7 18  DT  n 
7 19  DA  n 
7 20  DT  n 
7 21  DA  n 
7 22  DC  n 
7 23  DA  n 
7 24  DT  n 
7 25  DC  n 
7 26  DC  n 
7 27  DG  n 
7 28  DA  n 
7 29  DT  n 
8 1   MET n 
8 2   SER n 
8 3   LYS n 
8 4   ARG n 
8 5   LYS n 
8 6   ALA n 
8 7   PRO n 
8 8   GLN n 
8 9   GLU n 
8 10  THR n 
8 11  LEU n 
8 12  ASN n 
8 13  GLY n 
8 14  GLY n 
8 15  ILE n 
8 16  THR n 
8 17  ASP n 
8 18  MET n 
8 19  LEU n 
8 20  THR n 
8 21  GLU n 
8 22  LEU n 
8 23  ALA n 
8 24  ASN n 
8 25  PHE n 
8 26  GLU n 
8 27  LYS n 
8 28  ASN n 
8 29  VAL n 
8 30  SER n 
8 31  GLN n 
8 32  ALA n 
8 33  ILE n 
8 34  HIS n 
8 35  LYS n 
8 36  TYR n 
8 37  ASN n 
8 38  ALA n 
8 39  TYR n 
8 40  ARG n 
8 41  LYS n 
8 42  ALA n 
8 43  ALA n 
8 44  SER n 
8 45  VAL n 
8 46  ILE n 
8 47  ALA n 
8 48  LYS n 
8 49  TYR n 
8 50  PRO n 
8 51  HIS n 
8 52  LYS n 
8 53  ILE n 
8 54  LYS n 
8 55  SER n 
8 56  GLY n 
8 57  ALA n 
8 58  GLU n 
8 59  ALA n 
8 60  LYS n 
8 61  LYS n 
8 62  LEU n 
8 63  PRO n 
8 64  GLY n 
8 65  VAL n 
8 66  GLY n 
8 67  THR n 
8 68  LYS n 
8 69  ILE n 
8 70  ALA n 
8 71  GLU n 
8 72  LYS n 
8 73  ILE n 
8 74  ASP n 
8 75  GLU n 
8 76  PHE n 
8 77  LEU n 
8 78  ALA n 
8 79  THR n 
8 80  GLY n 
8 81  LYS n 
8 82  LEU n 
8 83  ARG n 
8 84  LYS n 
8 85  LEU n 
8 86  GLU n 
8 87  LYS n 
8 88  ILE n 
8 89  ARG n 
8 90  GLN n 
8 91  ASP n 
8 92  ASP n 
8 93  THR n 
8 94  SER n 
8 95  SER n 
8 96  SER n 
8 97  ILE n 
8 98  ASN n 
8 99  PHE n 
8 100 LEU n 
8 101 THR n 
8 102 ARG n 
8 103 VAL n 
8 104 SER n 
8 105 GLY n 
8 106 ILE n 
8 107 GLY n 
8 108 PRO n 
8 109 SER n 
8 110 ALA n 
8 111 ALA n 
8 112 ARG n 
8 113 LYS n 
8 114 PHE n 
8 115 VAL n 
8 116 ASP n 
8 117 GLU n 
8 118 GLY n 
8 119 ILE n 
8 120 LYS n 
8 121 THR n 
8 122 LEU n 
8 123 GLU n 
8 124 ASP n 
8 125 LEU n 
8 126 ARG n 
8 127 LYS n 
8 128 ASN n 
8 129 GLU n 
8 130 ASP n 
8 131 LYS n 
8 132 LEU n 
8 133 ASN n 
8 134 HIS n 
8 135 HIS n 
8 136 GLN n 
8 137 ARG n 
8 138 ILE n 
8 139 GLY n 
8 140 LEU n 
8 141 LYS n 
8 142 TYR n 
8 143 PHE n 
8 144 GLY n 
8 145 ASP n 
8 146 PHE n 
8 147 GLU n 
8 148 LYS n 
8 149 ARG n 
8 150 ILE n 
8 151 PRO n 
8 152 ARG n 
8 153 GLU n 
8 154 GLU n 
8 155 MET n 
8 156 LEU n 
8 157 GLN n 
8 158 MET n 
8 159 GLN n 
8 160 ASP n 
8 161 ILE n 
8 162 VAL n 
8 163 LEU n 
8 164 ASN n 
8 165 GLU n 
8 166 VAL n 
8 167 LYS n 
8 168 LYS n 
8 169 VAL n 
8 170 ASP n 
8 171 SER n 
8 172 GLU n 
8 173 TYR n 
8 174 ILE n 
8 175 ALA n 
8 176 THR n 
8 177 VAL n 
8 178 CYS n 
8 179 GLY n 
8 180 SER n 
8 181 PHE n 
8 182 ARG n 
8 183 ARG n 
8 184 GLY n 
8 185 ALA n 
8 186 GLU n 
8 187 SER n 
8 188 SER n 
8 189 GLY n 
8 190 ASP n 
8 191 MET n 
8 192 ASP n 
8 193 VAL n 
8 194 LEU n 
8 195 LEU n 
8 196 THR n 
8 197 HIS n 
8 198 PRO n 
8 199 SER n 
8 200 PHE n 
8 201 THR n 
8 202 SER n 
8 203 GLU n 
8 204 SER n 
8 205 THR n 
8 206 LYS n 
8 207 GLN n 
8 208 PRO n 
8 209 LYS n 
8 210 LEU n 
8 211 LEU n 
8 212 HIS n 
8 213 GLN n 
8 214 VAL n 
8 215 VAL n 
8 216 GLU n 
8 217 GLN n 
8 218 LEU n 
8 219 GLN n 
8 220 LYS n 
8 221 VAL n 
8 222 HIS n 
8 223 PHE n 
8 224 ILE n 
8 225 THR n 
8 226 ASP n 
8 227 THR n 
8 228 LEU n 
8 229 SER n 
8 230 LYS n 
8 231 GLY n 
8 232 GLU n 
8 233 THR n 
8 234 LYS n 
8 235 PHE n 
8 236 MET n 
8 237 GLY n 
8 238 VAL n 
8 239 CYS n 
8 240 GLN n 
8 241 LEU n 
8 242 PRO n 
8 243 SER n 
8 244 LYS n 
8 245 ASN n 
8 246 ASP n 
8 247 GLU n 
8 248 LYS n 
8 249 GLU n 
8 250 TYR n 
8 251 PRO n 
8 252 HIS n 
8 253 ARG n 
8 254 ARG n 
8 255 ILE n 
8 256 ASP n 
8 257 ILE n 
8 258 ARG n 
8 259 LEU n 
8 260 ILE n 
8 261 PRO n 
8 262 LYS n 
8 263 ASP n 
8 264 GLN n 
8 265 TYR n 
8 266 TYR n 
8 267 CYS n 
8 268 GLY n 
8 269 VAL n 
8 270 LEU n 
8 271 TYR n 
8 272 PHE n 
8 273 THR n 
8 274 GLY n 
8 275 SER n 
8 276 ASP n 
8 277 ILE n 
8 278 PHE n 
8 279 ASN n 
8 280 LYS n 
8 281 ASN n 
8 282 MET n 
8 283 ARG n 
8 284 ALA n 
8 285 HIS n 
8 286 ALA n 
8 287 LEU n 
8 288 GLU n 
8 289 LYS n 
8 290 GLY n 
8 291 PHE n 
8 292 THR n 
8 293 ILE n 
8 294 ASN n 
8 295 GLU n 
8 296 TYR n 
8 297 THR n 
8 298 ILE n 
8 299 ARG n 
8 300 PRO n 
8 301 LEU n 
8 302 GLY n 
8 303 VAL n 
8 304 THR n 
8 305 GLY n 
8 306 VAL n 
8 307 ALA n 
8 308 GLY n 
8 309 GLU n 
8 310 PRO n 
8 311 LEU n 
8 312 PRO n 
8 313 VAL n 
8 314 ASP n 
8 315 SER n 
8 316 GLU n 
8 317 LYS n 
8 318 ASP n 
8 319 ILE n 
8 320 PHE n 
8 321 ASP n 
8 322 TYR n 
8 323 ILE n 
8 324 GLN n 
8 325 TRP n 
8 326 LYS n 
8 327 TYR n 
8 328 ARG n 
8 329 GLU n 
8 330 PRO n 
8 331 LYS n 
8 332 ASP n 
8 333 ARG n 
8 334 SER n 
8 335 GLU 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 human ? 'H3C15, HIST2H3A, H3C14, H3F2, H3FM, HIST2H3C, H3C13, HIST2H3D' ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 102 human ? 
;H4C1, H4/A, H4FA, HIST1H4A, H4C2, H4/I, H4FI, HIST1H4B, H4C3, H4/G, H4FG, HIST1H4C, H4C4, H4/B, H4FB, HIST1H4D, H4C5, H4/J, H4FJ, HIST1H4E, H4C6, H4/C, H4FC, HIST1H4F, H4C8, H4/H, H4FH, HIST1H4H, H4C9, H4/M, H4FM, HIST1H4I, H4C11, H4/E, H4FE, HIST1H4J, H4C12, H4/D, H4FD, HIST1H4K, H4C13, H4/K, H4FK, HIST1H4L, H4C14, H4/N, H4F2, H4FN, HIST2H4, HIST2H4A, H4C15, H4/O, H4FO, HIST2H4B, H4-16, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 129 human ? 
'H2AC11, H2AFP, HIST1H2AG, H2AC13, H2AFC, HIST1H2AI, H2AC15, H2AFD, HIST1H2AK, H2AC16, H2AFI, HIST1H2AL, H2AC17, H2AFN, HIST1H2AM' 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 125 human ? 
'H2BC4, H2BFL, HIST1H2BC, H2BC6, H2BFH, HIST1H2BE, H2BC7, H2BFG, HIST1H2BF, H2BC8, H2BFA, HIST1H2BG, H2BC10, H2BFK, HIST1H2BI' ? ? 
? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 335 human ? POLB ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? '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 1 117 'synthetic construct' ? 32630 ? 
6 1 sample 1 147 'synthetic construct' ? 32630 ? 
7 1 sample 1 29  '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 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   ARG 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  LYS 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  ALA 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  ALA 31  31  ?   ?   ?   A . n 
A 1 32  THR 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  SER 87  87  87  SER SER 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  MET 90  90  90  MET MET A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 ALA 135 135 ?   ?   ?   A . n 
B 2 1   SER 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  LEU 10  10  ?   ?   ?   B . n 
B 2 11  GLY 11  11  ?   ?   ?   B . n 
B 2 12  LYS 12  12  ?   ?   ?   B . n 
B 2 13  GLY 13  13  ?   ?   ?   B . n 
B 2 14  GLY 14  14  ?   ?   ?   B . n 
B 2 15  ALA 15  15  ?   ?   ?   B . n 
B 2 16  LYS 16  16  ?   ?   ?   B . n 
B 2 17  ARG 17  17  ?   ?   ?   B . n 
B 2 18  HIS 18  18  ?   ?   ?   B . n 
B 2 19  ARG 19  19  ?   ?   ?   B . n 
B 2 20  LYS 20  20  ?   ?   ?   B . n 
B 2 21  VAL 21  21  ?   ?   ?   B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  ARG 23  23  23  ARG ARG B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  ARG 36  36  36  ARG ARG B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  GLY 48  48  48  GLY GLY B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  ILE 50  50  50  ILE ILE B . n 
B 2 51  TYR 51  51  51  TYR TYR B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  VAL 70  70  70  VAL VAL B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  TYR 72  72  72  TYR TYR B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  HIS 75  75  75  HIS HIS B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  THR 80  80  80  THR THR B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ARG 92  92  92  ARG ARG B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  ARG 95  95  95  ARG ARG B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 GLY 102 102 ?   ?   ?   B . n 
C 3 1   SER 1   1   ?   ?   ?   C . n 
C 3 2   GLY 2   2   ?   ?   ?   C . n 
C 3 3   ARG 3   3   ?   ?   ?   C . n 
C 3 4   GLY 4   4   ?   ?   ?   C . n 
C 3 5   LYS 5   5   ?   ?   ?   C . n 
C 3 6   GLN 6   6   ?   ?   ?   C . n 
C 3 7   GLY 7   7   ?   ?   ?   C . n 
C 3 8   GLY 8   8   ?   ?   ?   C . n 
C 3 9   LYS 9   9   ?   ?   ?   C . n 
C 3 10  ALA 10  10  ?   ?   ?   C . n 
C 3 11  ARG 11  11  11  ARG ARG C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  LYS 13  13  13  LYS LYS C . n 
C 3 14  ALA 14  14  14  ALA ALA C . n 
C 3 15  LYS 15  15  15  LYS LYS C . n 
C 3 16  THR 16  16  16  THR THR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  SER 18  18  18  SER SER C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  ARG 20  20  20  ARG ARG C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  GLY 22  22  22  GLY GLY C . n 
C 3 23  LEU 23  23  23  LEU LEU C . n 
C 3 24  GLN 24  24  24  GLN GLN C . n 
C 3 25  PHE 25  25  25  PHE PHE C . n 
C 3 26  PRO 26  26  26  PRO PRO C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  GLY 28  28  28  GLY GLY C . n 
C 3 29  ARG 29  29  29  ARG ARG C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  HIS 31  31  31  HIS HIS C . n 
C 3 32  ARG 32  32  32  ARG ARG C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  LEU 34  34  34  LEU LEU C . n 
C 3 35  ARG 35  35  35  ARG ARG C . n 
C 3 36  LYS 36  36  36  LYS LYS C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  ASN 38  38  38  ASN ASN C . n 
C 3 39  TYR 39  39  39  TYR TYR C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  GLU 41  41  41  GLU GLU C . n 
C 3 42  ARG 42  42  42  ARG ARG C . n 
C 3 43  VAL 43  43  43  VAL VAL C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  GLY 46  46  46  GLY GLY C . n 
C 3 47  ALA 47  47  47  ALA ALA C . n 
C 3 48  PRO 48  48  48  PRO PRO C . n 
C 3 49  VAL 49  49  49  VAL VAL C . n 
C 3 50  TYR 50  50  50  TYR TYR C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  LEU 55  55  55  LEU LEU C . n 
C 3 56  GLU 56  56  56  GLU GLU C . n 
C 3 57  TYR 57  57  57  TYR TYR C . n 
C 3 58  LEU 58  58  58  LEU LEU C . n 
C 3 59  THR 59  59  59  THR THR C . n 
C 3 60  ALA 60  60  60  ALA ALA C . n 
C 3 61  GLU 61  61  61  GLU GLU C . n 
C 3 62  ILE 62  62  62  ILE ILE C . n 
C 3 63  LEU 63  63  63  LEU LEU C . n 
C 3 64  GLU 64  64  64  GLU GLU C . n 
C 3 65  LEU 65  65  65  LEU LEU C . n 
C 3 66  ALA 66  66  66  ALA ALA C . n 
C 3 67  GLY 67  67  67  GLY GLY C . n 
C 3 68  ASN 68  68  68  ASN ASN C . n 
C 3 69  ALA 69  69  69  ALA ALA C . n 
C 3 70  ALA 70  70  70  ALA ALA C . n 
C 3 71  ARG 71  71  71  ARG ARG C . n 
C 3 72  ASP 72  72  72  ASP ASP C . n 
C 3 73  ASN 73  73  73  ASN ASN C . n 
C 3 74  LYS 74  74  74  LYS LYS C . n 
C 3 75  LYS 75  75  75  LYS LYS C . n 
C 3 76  THR 76  76  76  THR THR C . n 
C 3 77  ARG 77  77  77  ARG ARG C . n 
C 3 78  ILE 78  78  78  ILE ILE C . n 
C 3 79  ILE 79  79  79  ILE ILE C . n 
C 3 80  PRO 80  80  80  PRO PRO C . n 
C 3 81  ARG 81  81  81  ARG ARG C . n 
C 3 82  HIS 82  82  82  HIS HIS C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  GLN 84  84  84  GLN GLN C . n 
C 3 85  LEU 85  85  85  LEU LEU C . n 
C 3 86  ALA 86  86  86  ALA ALA C . n 
C 3 87  ILE 87  87  87  ILE ILE C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  ASN 89  89  89  ASN ASN C . n 
C 3 90  ASP 90  90  90  ASP ASP C . n 
C 3 91  GLU 91  91  91  GLU GLU C . n 
C 3 92  GLU 92  92  92  GLU GLU C . n 
C 3 93  LEU 93  93  93  LEU LEU C . n 
C 3 94  ASN 94  94  94  ASN ASN C . n 
C 3 95  LYS 95  95  95  LYS LYS C . n 
C 3 96  LEU 96  96  96  LEU LEU C . n 
C 3 97  LEU 97  97  97  LEU LEU C . n 
C 3 98  GLY 98  98  98  GLY GLY C . n 
C 3 99  LYS 99  99  99  LYS LYS C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 ILE 102 102 102 ILE ILE C . n 
C 3 103 ALA 103 103 103 ALA ALA C . n 
C 3 104 GLN 104 104 104 GLN GLN C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 GLY 106 106 106 GLY GLY C . n 
C 3 107 VAL 107 107 107 VAL VAL C . n 
C 3 108 LEU 108 108 108 LEU LEU C . n 
C 3 109 PRO 109 109 109 PRO PRO C . n 
C 3 110 ASN 110 110 110 ASN ASN C . n 
C 3 111 ILE 111 111 111 ILE ILE C . n 
C 3 112 GLN 112 112 112 GLN GLN C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 VAL 114 114 114 VAL VAL C . n 
C 3 115 LEU 115 115 115 LEU LEU C . n 
C 3 116 LEU 116 116 116 LEU LEU C . n 
C 3 117 PRO 117 117 117 PRO PRO C . n 
C 3 118 LYS 118 118 118 LYS LYS C . n 
C 3 119 LYS 119 119 119 LYS LYS C . n 
C 3 120 THR 120 120 120 THR THR C . n 
C 3 121 GLU 121 121 ?   ?   ?   C . n 
C 3 122 SER 122 122 ?   ?   ?   C . n 
C 3 123 HIS 123 123 ?   ?   ?   C . n 
C 3 124 HIS 124 124 ?   ?   ?   C . n 
C 3 125 LYS 125 125 ?   ?   ?   C . n 
C 3 126 ALA 126 126 ?   ?   ?   C . n 
C 3 127 LYS 127 127 ?   ?   ?   C . n 
C 3 128 GLY 128 128 ?   ?   ?   C . n 
C 3 129 LYS 129 129 ?   ?   ?   C . n 
D 4 1   PRO 1   1   ?   ?   ?   D . n 
D 4 2   GLU 2   2   ?   ?   ?   D . n 
D 4 3   PRO 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   SER 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   ?   ?   ?   D . n 
D 4 8   PRO 8   8   ?   ?   ?   D . n 
D 4 9   ALA 9   9   ?   ?   ?   D . n 
D 4 10  PRO 10  10  ?   ?   ?   D . n 
D 4 11  LYS 11  11  ?   ?   ?   D . n 
D 4 12  LYS 12  12  ?   ?   ?   D . n 
D 4 13  GLY 13  13  ?   ?   ?   D . n 
D 4 14  SER 14  14  ?   ?   ?   D . n 
D 4 15  LYS 15  15  ?   ?   ?   D . n 
D 4 16  LYS 16  16  ?   ?   ?   D . n 
D 4 17  ALA 17  17  ?   ?   ?   D . n 
D 4 18  VAL 18  18  ?   ?   ?   D . n 
D 4 19  THR 19  19  ?   ?   ?   D . n 
D 4 20  LYS 20  20  ?   ?   ?   D . n 
D 4 21  ALA 21  21  ?   ?   ?   D . n 
D 4 22  GLN 22  22  ?   ?   ?   D . n 
D 4 23  LYS 23  23  ?   ?   ?   D . n 
D 4 24  LYS 24  24  ?   ?   ?   D . n 
D 4 25  ASP 25  25  ?   ?   ?   D . n 
D 4 26  GLY 26  26  ?   ?   ?   D . n 
D 4 27  LYS 27  27  ?   ?   ?   D . n 
D 4 28  LYS 28  28  ?   ?   ?   D . n 
D 4 29  ARG 29  29  ?   ?   ?   D . n 
D 4 30  LYS 30  30  ?   ?   ?   D . n 
D 4 31  ARG 31  31  ?   ?   ?   D . n 
D 4 32  SER 32  32  32  SER SER D . n 
D 4 33  ARG 33  33  33  ARG ARG D . n 
D 4 34  LYS 34  34  34  LYS LYS D . n 
D 4 35  GLU 35  35  35  GLU GLU D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  TYR 37  37  37  TYR TYR D . n 
D 4 38  SER 38  38  38  SER SER D . n 
D 4 39  VAL 39  39  39  VAL VAL D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  TYR 42  42  42  TYR TYR D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  VAL 44  44  44  VAL VAL D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  LYS 46  46  46  LYS LYS D . n 
D 4 47  GLN 47  47  47  GLN GLN D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  HIS 49  49  49  HIS HIS D . n 
D 4 50  PRO 50  50  50  PRO PRO D . n 
D 4 51  ASP 51  51  51  ASP ASP D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  GLY 53  53  53  GLY GLY D . n 
D 4 54  ILE 54  54  54  ILE ILE D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  LYS 57  57  57  LYS LYS D . n 
D 4 58  ALA 58  58  58  ALA ALA D . n 
D 4 59  MET 59  59  59  MET MET D . n 
D 4 60  GLY 60  60  60  GLY GLY D . n 
D 4 61  ILE 61  61  61  ILE ILE D . n 
D 4 62  MET 62  62  62  MET MET D . n 
D 4 63  ASN 63  63  63  ASN ASN D . n 
D 4 64  SER 64  64  64  SER SER D . n 
D 4 65  PHE 65  65  65  PHE PHE D . n 
D 4 66  VAL 66  66  66  VAL VAL D . n 
D 4 67  ASN 67  67  67  ASN ASN D . n 
D 4 68  ASP 68  68  68  ASP ASP D . n 
D 4 69  ILE 69  69  69  ILE ILE D . n 
D 4 70  PHE 70  70  70  PHE PHE D . n 
D 4 71  GLU 71  71  71  GLU GLU D . n 
D 4 72  ARG 72  72  72  ARG ARG D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  ALA 74  74  74  ALA ALA D . n 
D 4 75  GLY 75  75  75  GLY GLY D . n 
D 4 76  GLU 76  76  76  GLU GLU D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ARG 79  79  79  ARG ARG D . n 
D 4 80  LEU 80  80  80  LEU LEU D . n 
D 4 81  ALA 81  81  81  ALA ALA D . n 
D 4 82  HIS 82  82  82  HIS HIS D . n 
D 4 83  TYR 83  83  83  TYR TYR D . n 
D 4 84  ASN 84  84  84  ASN ASN D . n 
D 4 85  LYS 85  85  85  LYS LYS D . n 
D 4 86  ARG 86  86  86  ARG ARG D . n 
D 4 87  SER 87  87  87  SER SER D . n 
D 4 88  THR 88  88  88  THR THR D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  THR 90  90  90  THR THR D . n 
D 4 91  SER 91  91  91  SER SER D . n 
D 4 92  ARG 92  92  92  ARG ARG D . n 
D 4 93  GLU 93  93  93  GLU GLU D . n 
D 4 94  ILE 94  94  94  ILE ILE D . n 
D 4 95  GLN 95  95  95  GLN GLN D . n 
D 4 96  THR 96  96  96  THR THR D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  VAL 98  98  98  VAL VAL D . n 
D 4 99  ARG 99  99  99  ARG ARG D . n 
D 4 100 LEU 100 100 100 LEU LEU D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 LEU 102 102 102 LEU LEU D . n 
D 4 103 PRO 103 103 103 PRO PRO D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 GLU 105 105 105 GLU GLU D . n 
D 4 106 LEU 106 106 106 LEU LEU D . n 
D 4 107 ALA 107 107 107 ALA ALA D . n 
D 4 108 LYS 108 108 108 LYS LYS D . n 
D 4 109 HIS 109 109 109 HIS HIS D . n 
D 4 110 ALA 110 110 110 ALA ALA D . n 
D 4 111 VAL 111 111 111 VAL VAL D . n 
D 4 112 SER 112 112 112 SER SER D . n 
D 4 113 GLU 113 113 113 GLU GLU D . n 
D 4 114 GLY 114 114 114 GLY GLY D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 ALA 117 117 117 ALA ALA D . n 
D 4 118 VAL 118 118 118 VAL VAL D . n 
D 4 119 THR 119 119 119 THR THR D . n 
D 4 120 LYS 120 120 120 LYS LYS D . n 
D 4 121 TYR 121 121 121 TYR TYR D . n 
D 4 122 THR 122 122 122 THR THR D . n 
D 4 123 SER 123 123 123 SER SER D . n 
D 4 124 SER 124 124 124 SER SER D . n 
D 4 125 LYS 125 125 ?   ?   ?   D . n 
E 1 1   ALA 1   1   ?   ?   ?   E . n 
E 1 2   ARG 2   2   ?   ?   ?   E . n 
E 1 3   THR 3   3   ?   ?   ?   E . n 
E 1 4   LYS 4   4   ?   ?   ?   E . n 
E 1 5   GLN 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   ALA 7   7   ?   ?   ?   E . n 
E 1 8   ARG 8   8   ?   ?   ?   E . n 
E 1 9   LYS 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  GLY 12  12  ?   ?   ?   E . n 
E 1 13  GLY 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  ARG 17  17  ?   ?   ?   E . n 
E 1 18  LYS 18  18  ?   ?   ?   E . n 
E 1 19  GLN 19  19  ?   ?   ?   E . n 
E 1 20  LEU 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  THR 22  22  ?   ?   ?   E . n 
E 1 23  LYS 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  ALA 25  25  ?   ?   ?   E . n 
E 1 26  ARG 26  26  ?   ?   ?   E . n 
E 1 27  LYS 27  27  ?   ?   ?   E . n 
E 1 28  SER 28  28  ?   ?   ?   E . n 
E 1 29  ALA 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  ALA 31  31  ?   ?   ?   E . n 
E 1 32  THR 32  32  ?   ?   ?   E . n 
E 1 33  GLY 33  33  ?   ?   ?   E . n 
E 1 34  GLY 34  34  ?   ?   ?   E . n 
E 1 35  VAL 35  35  ?   ?   ?   E . n 
E 1 36  LYS 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  PRO 43  43  43  PRO PRO E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLU 50  50  50  GLU GLU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  ARG 52  52  52  ARG ARG E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  GLN 68  68  68  GLN GLN E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  ASP 77  77  77  ASP ASP E . n 
E 1 78  PHE 78  78  78  PHE PHE E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  GLN 85  85  85  GLN GLN E . n 
E 1 86  SER 86  86  86  SER SER E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  VAL 89  89  89  VAL VAL E . n 
E 1 90  MET 90  90  90  MET MET E . n 
E 1 91  ALA 91  91  91  ALA ALA E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  SER 96  96  96  SER SER E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 GLY 102 102 102 GLY GLY E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 PHE 104 104 104 PHE PHE E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 ASN 108 108 108 ASN ASN E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 ALA 111 111 111 ALA ALA E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 HIS 113 113 113 HIS HIS E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LYS 115 115 115 LYS LYS E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 ILE 119 119 119 ILE ILE E . n 
E 1 120 MET 120 120 120 MET MET E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 ASP 123 123 123 ASP ASP E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 GLN 125 125 125 GLN GLN E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ARG 128 128 128 ARG ARG E . n 
E 1 129 ARG 129 129 129 ARG ARG E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 ARG 131 131 131 ARG ARG E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 ARG 134 134 ?   ?   ?   E . n 
E 1 135 ALA 135 135 ?   ?   ?   E . n 
F 2 1   SER 1   1   ?   ?   ?   F . n 
F 2 2   GLY 2   2   ?   ?   ?   F . n 
F 2 3   ARG 3   3   ?   ?   ?   F . n 
F 2 4   GLY 4   4   ?   ?   ?   F . n 
F 2 5   LYS 5   5   ?   ?   ?   F . n 
F 2 6   GLY 6   6   ?   ?   ?   F . n 
F 2 7   GLY 7   7   ?   ?   ?   F . n 
F 2 8   LYS 8   8   ?   ?   ?   F . n 
F 2 9   GLY 9   9   ?   ?   ?   F . n 
F 2 10  LEU 10  10  ?   ?   ?   F . n 
F 2 11  GLY 11  11  ?   ?   ?   F . n 
F 2 12  LYS 12  12  ?   ?   ?   F . n 
F 2 13  GLY 13  13  ?   ?   ?   F . n 
F 2 14  GLY 14  14  ?   ?   ?   F . n 
F 2 15  ALA 15  15  ?   ?   ?   F . n 
F 2 16  LYS 16  16  ?   ?   ?   F . n 
F 2 17  ARG 17  17  ?   ?   ?   F . n 
F 2 18  HIS 18  18  ?   ?   ?   F . n 
F 2 19  ARG 19  19  19  ARG ARG F . n 
F 2 20  LYS 20  20  20  LYS LYS F . n 
F 2 21  VAL 21  21  21  VAL VAL F . n 
F 2 22  LEU 22  22  22  LEU LEU F . n 
F 2 23  ARG 23  23  23  ARG ARG F . n 
F 2 24  ASP 24  24  24  ASP ASP F . n 
F 2 25  ASN 25  25  25  ASN ASN F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  GLN 27  27  27  GLN GLN F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  ILE 34  34  34  ILE ILE F . n 
F 2 35  ARG 35  35  35  ARG ARG F . n 
F 2 36  ARG 36  36  36  ARG ARG F . n 
F 2 37  LEU 37  37  37  LEU LEU F . n 
F 2 38  ALA 38  38  38  ALA ALA F . n 
F 2 39  ARG 39  39  39  ARG ARG F . n 
F 2 40  ARG 40  40  40  ARG ARG F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLY 42  42  42  GLY GLY F . n 
F 2 43  VAL 43  43  43  VAL VAL F . n 
F 2 44  LYS 44  44  44  LYS LYS F . n 
F 2 45  ARG 45  45  45  ARG ARG F . n 
F 2 46  ILE 46  46  46  ILE ILE F . n 
F 2 47  SER 47  47  47  SER SER F . n 
F 2 48  GLY 48  48  48  GLY GLY F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  ILE 50  50  50  ILE ILE F . n 
F 2 51  TYR 51  51  51  TYR TYR F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  GLU 53  53  53  GLU GLU F . n 
F 2 54  THR 54  54  54  THR THR F . n 
F 2 55  ARG 55  55  55  ARG ARG F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  VAL 57  57  57  VAL VAL F . n 
F 2 58  LEU 58  58  58  LEU LEU F . n 
F 2 59  LYS 59  59  59  LYS LYS F . n 
F 2 60  VAL 60  60  60  VAL VAL F . n 
F 2 61  PHE 61  61  61  PHE PHE F . n 
F 2 62  LEU 62  62  62  LEU LEU F . n 
F 2 63  GLU 63  63  63  GLU GLU F . n 
F 2 64  ASN 64  64  64  ASN ASN F . n 
F 2 65  VAL 65  65  65  VAL VAL F . n 
F 2 66  ILE 66  66  66  ILE ILE F . n 
F 2 67  ARG 67  67  67  ARG ARG F . n 
F 2 68  ASP 68  68  68  ASP ASP F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  VAL 70  70  70  VAL VAL F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  TYR 72  72  72  TYR TYR F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  HIS 75  75  75  HIS HIS F . n 
F 2 76  ALA 76  76  76  ALA ALA F . n 
F 2 77  LYS 77  77  77  LYS LYS F . n 
F 2 78  ARG 78  78  78  ARG ARG F . n 
F 2 79  LYS 79  79  79  LYS LYS F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  VAL 81  81  81  VAL VAL F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  ALA 83  83  83  ALA ALA F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ASP 85  85  85  ASP ASP F . n 
F 2 86  VAL 86  86  86  VAL VAL F . n 
F 2 87  VAL 87  87  87  VAL VAL F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  LEU 90  90  90  LEU LEU F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  GLN 93  93  93  GLN GLN F . n 
F 2 94  GLY 94  94  94  GLY GLY F . n 
F 2 95  ARG 95  95  95  ARG ARG F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  LEU 97  97  97  LEU LEU F . n 
F 2 98  TYR 98  98  98  TYR TYR F . n 
F 2 99  GLY 99  99  99  GLY GLY F . n 
F 2 100 PHE 100 100 100 PHE PHE F . n 
F 2 101 GLY 101 101 101 GLY GLY F . n 
F 2 102 GLY 102 102 ?   ?   ?   F . n 
G 3 1   SER 1   1   ?   ?   ?   G . n 
G 3 2   GLY 2   2   ?   ?   ?   G . n 
G 3 3   ARG 3   3   ?   ?   ?   G . n 
G 3 4   GLY 4   4   ?   ?   ?   G . n 
G 3 5   LYS 5   5   ?   ?   ?   G . n 
G 3 6   GLN 6   6   ?   ?   ?   G . n 
G 3 7   GLY 7   7   ?   ?   ?   G . n 
G 3 8   GLY 8   8   ?   ?   ?   G . n 
G 3 9   LYS 9   9   ?   ?   ?   G . n 
G 3 10  ALA 10  10  ?   ?   ?   G . n 
G 3 11  ARG 11  11  ?   ?   ?   G . n 
G 3 12  ALA 12  12  ?   ?   ?   G . n 
G 3 13  LYS 13  13  ?   ?   ?   G . n 
G 3 14  ALA 14  14  ?   ?   ?   G . n 
G 3 15  LYS 15  15  ?   ?   ?   G . n 
G 3 16  THR 16  16  16  THR THR G . n 
G 3 17  ARG 17  17  17  ARG ARG G . n 
G 3 18  SER 18  18  18  SER SER G . n 
G 3 19  SER 19  19  19  SER SER G . n 
G 3 20  ARG 20  20  20  ARG ARG G . n 
G 3 21  ALA 21  21  21  ALA ALA G . n 
G 3 22  GLY 22  22  22  GLY GLY G . n 
G 3 23  LEU 23  23  23  LEU LEU G . n 
G 3 24  GLN 24  24  24  GLN GLN G . n 
G 3 25  PHE 25  25  25  PHE PHE G . n 
G 3 26  PRO 26  26  26  PRO PRO G . n 
G 3 27  VAL 27  27  27  VAL VAL G . n 
G 3 28  GLY 28  28  28  GLY GLY G . n 
G 3 29  ARG 29  29  29  ARG ARG G . n 
G 3 30  VAL 30  30  30  VAL VAL G . n 
G 3 31  HIS 31  31  31  HIS HIS G . n 
G 3 32  ARG 32  32  32  ARG ARG G . n 
G 3 33  LEU 33  33  33  LEU LEU G . n 
G 3 34  LEU 34  34  34  LEU LEU G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  LYS 36  36  36  LYS LYS G . n 
G 3 37  GLY 37  37  37  GLY GLY G . n 
G 3 38  ASN 38  38  38  ASN ASN G . n 
G 3 39  TYR 39  39  39  TYR TYR G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  GLU 41  41  41  GLU GLU G . n 
G 3 42  ARG 42  42  42  ARG ARG G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  ALA 45  45  45  ALA ALA G . n 
G 3 46  GLY 46  46  46  GLY GLY G . n 
G 3 47  ALA 47  47  47  ALA ALA G . n 
G 3 48  PRO 48  48  48  PRO PRO G . n 
G 3 49  VAL 49  49  49  VAL VAL G . n 
G 3 50  TYR 50  50  50  TYR TYR G . n 
G 3 51  LEU 51  51  51  LEU LEU G . n 
G 3 52  ALA 52  52  52  ALA ALA G . n 
G 3 53  ALA 53  53  53  ALA ALA G . n 
G 3 54  VAL 54  54  54  VAL VAL G . n 
G 3 55  LEU 55  55  55  LEU LEU G . n 
G 3 56  GLU 56  56  56  GLU GLU G . n 
G 3 57  TYR 57  57  57  TYR TYR G . n 
G 3 58  LEU 58  58  58  LEU LEU G . n 
G 3 59  THR 59  59  59  THR THR G . n 
G 3 60  ALA 60  60  60  ALA ALA G . n 
G 3 61  GLU 61  61  61  GLU GLU G . n 
G 3 62  ILE 62  62  62  ILE ILE G . n 
G 3 63  LEU 63  63  63  LEU LEU G . n 
G 3 64  GLU 64  64  64  GLU GLU G . n 
G 3 65  LEU 65  65  65  LEU LEU G . n 
G 3 66  ALA 66  66  66  ALA ALA G . n 
G 3 67  GLY 67  67  67  GLY GLY G . n 
G 3 68  ASN 68  68  68  ASN ASN G . n 
G 3 69  ALA 69  69  69  ALA ALA G . n 
G 3 70  ALA 70  70  70  ALA ALA G . n 
G 3 71  ARG 71  71  71  ARG ARG G . n 
G 3 72  ASP 72  72  72  ASP ASP G . n 
G 3 73  ASN 73  73  73  ASN ASN G . n 
G 3 74  LYS 74  74  74  LYS LYS G . n 
G 3 75  LYS 75  75  75  LYS LYS G . n 
G 3 76  THR 76  76  76  THR THR G . n 
G 3 77  ARG 77  77  77  ARG ARG G . n 
G 3 78  ILE 78  78  78  ILE ILE G . n 
G 3 79  ILE 79  79  79  ILE ILE G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  ARG 81  81  81  ARG ARG G . n 
G 3 82  HIS 82  82  82  HIS HIS G . n 
G 3 83  LEU 83  83  83  LEU LEU G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LEU 85  85  85  LEU LEU G . n 
G 3 86  ALA 86  86  86  ALA ALA G . n 
G 3 87  ILE 87  87  87  ILE ILE G . n 
G 3 88  ARG 88  88  88  ARG ARG G . n 
G 3 89  ASN 89  89  89  ASN ASN G . n 
G 3 90  ASP 90  90  90  ASP ASP G . n 
G 3 91  GLU 91  91  91  GLU GLU G . n 
G 3 92  GLU 92  92  92  GLU GLU G . n 
G 3 93  LEU 93  93  93  LEU LEU G . n 
G 3 94  ASN 94  94  94  ASN ASN G . n 
G 3 95  LYS 95  95  95  LYS LYS G . n 
G 3 96  LEU 96  96  96  LEU LEU G . n 
G 3 97  LEU 97  97  97  LEU LEU G . n 
G 3 98  GLY 98  98  98  GLY GLY G . n 
G 3 99  LYS 99  99  99  LYS LYS G . n 
G 3 100 VAL 100 100 100 VAL VAL G . n 
G 3 101 THR 101 101 101 THR THR G . n 
G 3 102 ILE 102 102 102 ILE ILE G . n 
G 3 103 ALA 103 103 103 ALA ALA G . n 
G 3 104 GLN 104 104 104 GLN GLN G . n 
G 3 105 GLY 105 105 105 GLY GLY G . n 
G 3 106 GLY 106 106 106 GLY GLY G . n 
G 3 107 VAL 107 107 107 VAL VAL G . n 
G 3 108 LEU 108 108 108 LEU LEU G . n 
G 3 109 PRO 109 109 109 PRO PRO G . n 
G 3 110 ASN 110 110 110 ASN ASN G . n 
G 3 111 ILE 111 111 111 ILE ILE G . n 
G 3 112 GLN 112 112 112 GLN GLN G . n 
G 3 113 ALA 113 113 113 ALA ALA G . n 
G 3 114 VAL 114 114 114 VAL VAL G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 LEU 116 116 116 LEU LEU G . n 
G 3 117 PRO 117 117 117 PRO PRO G . n 
G 3 118 LYS 118 118 ?   ?   ?   G . n 
G 3 119 LYS 119 119 ?   ?   ?   G . n 
G 3 120 THR 120 120 ?   ?   ?   G . n 
G 3 121 GLU 121 121 ?   ?   ?   G . n 
G 3 122 SER 122 122 ?   ?   ?   G . n 
G 3 123 HIS 123 123 ?   ?   ?   G . n 
G 3 124 HIS 124 124 ?   ?   ?   G . n 
G 3 125 LYS 125 125 ?   ?   ?   G . n 
G 3 126 ALA 126 126 ?   ?   ?   G . n 
G 3 127 LYS 127 127 ?   ?   ?   G . n 
G 3 128 GLY 128 128 ?   ?   ?   G . n 
G 3 129 LYS 129 129 ?   ?   ?   G . n 
H 4 1   PRO 1   1   ?   ?   ?   H . n 
H 4 2   GLU 2   2   ?   ?   ?   H . n 
H 4 3   PRO 3   3   ?   ?   ?   H . n 
H 4 4   ALA 4   4   ?   ?   ?   H . n 
H 4 5   LYS 5   5   ?   ?   ?   H . n 
H 4 6   SER 6   6   ?   ?   ?   H . n 
H 4 7   ALA 7   7   ?   ?   ?   H . n 
H 4 8   PRO 8   8   ?   ?   ?   H . n 
H 4 9   ALA 9   9   ?   ?   ?   H . n 
H 4 10  PRO 10  10  ?   ?   ?   H . n 
H 4 11  LYS 11  11  ?   ?   ?   H . n 
H 4 12  LYS 12  12  ?   ?   ?   H . n 
H 4 13  GLY 13  13  ?   ?   ?   H . n 
H 4 14  SER 14  14  ?   ?   ?   H . n 
H 4 15  LYS 15  15  ?   ?   ?   H . n 
H 4 16  LYS 16  16  ?   ?   ?   H . n 
H 4 17  ALA 17  17  ?   ?   ?   H . n 
H 4 18  VAL 18  18  ?   ?   ?   H . n 
H 4 19  THR 19  19  ?   ?   ?   H . n 
H 4 20  LYS 20  20  ?   ?   ?   H . n 
H 4 21  ALA 21  21  ?   ?   ?   H . n 
H 4 22  GLN 22  22  ?   ?   ?   H . n 
H 4 23  LYS 23  23  ?   ?   ?   H . n 
H 4 24  LYS 24  24  ?   ?   ?   H . n 
H 4 25  ASP 25  25  ?   ?   ?   H . n 
H 4 26  GLY 26  26  ?   ?   ?   H . n 
H 4 27  LYS 27  27  ?   ?   ?   H . n 
H 4 28  LYS 28  28  ?   ?   ?   H . n 
H 4 29  ARG 29  29  ?   ?   ?   H . n 
H 4 30  LYS 30  30  ?   ?   ?   H . n 
H 4 31  ARG 31  31  ?   ?   ?   H . n 
H 4 32  SER 32  32  ?   ?   ?   H . n 
H 4 33  ARG 33  33  ?   ?   ?   H . n 
H 4 34  LYS 34  34  34  LYS LYS H . n 
H 4 35  GLU 35  35  35  GLU GLU H . n 
H 4 36  SER 36  36  36  SER SER H . n 
H 4 37  TYR 37  37  37  TYR TYR H . n 
H 4 38  SER 38  38  38  SER SER H . n 
H 4 39  VAL 39  39  39  VAL VAL H . n 
H 4 40  TYR 40  40  40  TYR TYR H . n 
H 4 41  VAL 41  41  41  VAL VAL H . n 
H 4 42  TYR 42  42  42  TYR TYR H . n 
H 4 43  LYS 43  43  43  LYS LYS H . n 
H 4 44  VAL 44  44  44  VAL VAL H . n 
H 4 45  LEU 45  45  45  LEU LEU H . n 
H 4 46  LYS 46  46  46  LYS LYS H . n 
H 4 47  GLN 47  47  47  GLN GLN H . n 
H 4 48  VAL 48  48  48  VAL VAL H . n 
H 4 49  HIS 49  49  49  HIS HIS H . n 
H 4 50  PRO 50  50  50  PRO PRO H . n 
H 4 51  ASP 51  51  51  ASP ASP H . n 
H 4 52  THR 52  52  52  THR THR H . n 
H 4 53  GLY 53  53  53  GLY GLY H . n 
H 4 54  ILE 54  54  54  ILE ILE H . n 
H 4 55  SER 55  55  55  SER SER H . n 
H 4 56  SER 56  56  56  SER SER H . n 
H 4 57  LYS 57  57  57  LYS LYS H . n 
H 4 58  ALA 58  58  58  ALA ALA H . n 
H 4 59  MET 59  59  59  MET MET H . n 
H 4 60  GLY 60  60  60  GLY GLY H . n 
H 4 61  ILE 61  61  61  ILE ILE H . n 
H 4 62  MET 62  62  62  MET MET H . n 
H 4 63  ASN 63  63  63  ASN ASN H . n 
H 4 64  SER 64  64  64  SER SER H . n 
H 4 65  PHE 65  65  65  PHE PHE H . n 
H 4 66  VAL 66  66  66  VAL VAL H . n 
H 4 67  ASN 67  67  67  ASN ASN H . n 
H 4 68  ASP 68  68  68  ASP ASP H . n 
H 4 69  ILE 69  69  69  ILE ILE H . n 
H 4 70  PHE 70  70  70  PHE PHE H . n 
H 4 71  GLU 71  71  71  GLU GLU H . n 
H 4 72  ARG 72  72  72  ARG ARG H . n 
H 4 73  ILE 73  73  73  ILE ILE H . n 
H 4 74  ALA 74  74  74  ALA ALA H . n 
H 4 75  GLY 75  75  75  GLY GLY H . n 
H 4 76  GLU 76  76  76  GLU GLU H . n 
H 4 77  ALA 77  77  77  ALA ALA H . n 
H 4 78  SER 78  78  78  SER SER H . n 
H 4 79  ARG 79  79  79  ARG ARG H . n 
H 4 80  LEU 80  80  80  LEU LEU H . n 
H 4 81  ALA 81  81  81  ALA ALA H . n 
H 4 82  HIS 82  82  82  HIS HIS H . n 
H 4 83  TYR 83  83  83  TYR TYR H . n 
H 4 84  ASN 84  84  84  ASN ASN H . n 
H 4 85  LYS 85  85  85  LYS LYS H . n 
H 4 86  ARG 86  86  86  ARG ARG H . n 
H 4 87  SER 87  87  87  SER SER H . n 
H 4 88  THR 88  88  88  THR THR H . n 
H 4 89  ILE 89  89  89  ILE ILE H . n 
H 4 90  THR 90  90  90  THR THR H . n 
H 4 91  SER 91  91  91  SER SER H . n 
H 4 92  ARG 92  92  92  ARG ARG H . n 
H 4 93  GLU 93  93  93  GLU GLU H . n 
H 4 94  ILE 94  94  94  ILE ILE H . n 
H 4 95  GLN 95  95  95  GLN GLN H . n 
H 4 96  THR 96  96  96  THR THR H . n 
H 4 97  ALA 97  97  97  ALA ALA H . n 
H 4 98  VAL 98  98  98  VAL VAL H . n 
H 4 99  ARG 99  99  99  ARG ARG H . n 
H 4 100 LEU 100 100 100 LEU LEU H . n 
H 4 101 LEU 101 101 101 LEU LEU H . n 
H 4 102 LEU 102 102 102 LEU LEU H . n 
H 4 103 PRO 103 103 103 PRO PRO H . n 
H 4 104 GLY 104 104 104 GLY GLY H . n 
H 4 105 GLU 105 105 105 GLU GLU H . n 
H 4 106 LEU 106 106 106 LEU LEU H . n 
H 4 107 ALA 107 107 107 ALA ALA H . n 
H 4 108 LYS 108 108 108 LYS LYS H . n 
H 4 109 HIS 109 109 109 HIS HIS H . n 
H 4 110 ALA 110 110 110 ALA ALA H . n 
H 4 111 VAL 111 111 111 VAL VAL H . n 
H 4 112 SER 112 112 112 SER SER H . n 
H 4 113 GLU 113 113 113 GLU GLU H . n 
H 4 114 GLY 114 114 114 GLY GLY H . n 
H 4 115 THR 115 115 115 THR THR H . n 
H 4 116 LYS 116 116 116 LYS LYS H . n 
H 4 117 ALA 117 117 117 ALA ALA H . n 
H 4 118 VAL 118 118 118 VAL VAL H . n 
H 4 119 THR 119 119 119 THR THR H . n 
H 4 120 LYS 120 120 120 LYS LYS H . n 
H 4 121 TYR 121 121 121 TYR TYR H . n 
H 4 122 THR 122 122 122 THR THR H . n 
H 4 123 SER 123 123 123 SER SER H . n 
H 4 124 SER 124 124 ?   ?   ?   H . n 
H 4 125 LYS 125 125 ?   ?   ?   H . n 
I 5 1   DA  1   1   1   DA  DA  I . n 
I 5 2   DT  2   2   2   DT  DT  I . n 
I 5 3   DC  3   3   3   DC  DC  I . n 
I 5 4   DG  4   4   4   DG  DG  I . n 
I 5 5   DA  5   5   5   DA  DA  I . n 
I 5 6   DG  6   6   6   DG  DG  I . n 
I 5 7   DA  7   7   7   DA  DA  I . n 
I 5 8   DA  8   8   8   DA  DA  I . n 
I 5 9   DT  9   9   9   DT  DT  I . n 
I 5 10  DC  10  10  10  DC  DC  I . n 
I 5 11  DC  11  11  11  DC  DC  I . n 
I 5 12  DC  12  12  12  DC  DC  I . n 
I 5 13  DG  13  13  13  DG  DG  I . n 
I 5 14  DG  14  14  14  DG  DG  I . n 
I 5 15  DT  15  15  15  DT  DT  I . n 
I 5 16  DG  16  16  16  DG  DG  I . n 
I 5 17  DC  17  17  17  DC  DC  I . n 
I 5 18  DC  18  18  18  DC  DC  I . n 
I 5 19  DG  19  19  19  DG  DG  I . n 
I 5 20  DA  20  20  20  DA  DA  I . n 
I 5 21  DG  21  21  21  DG  DG  I . n 
I 5 22  DG  22  22  22  DG  DG  I . n 
I 5 23  DC  23  23  23  DC  DC  I . n 
I 5 24  DC  24  24  24  DC  DC  I . n 
I 5 25  DG  25  25  25  DG  DG  I . n 
I 5 26  DC  26  26  26  DC  DC  I . n 
I 5 27  DT  27  27  27  DT  DT  I . n 
I 5 28  DC  28  28  28  DC  DC  I . n 
I 5 29  DA  29  29  29  DA  DA  I . n 
I 5 30  DA  30  30  30  DA  DA  I . n 
I 5 31  DT  31  31  31  DT  DT  I . n 
I 5 32  DT  32  32  32  DT  DT  I . n 
I 5 33  DG  33  33  33  DG  DG  I . n 
I 5 34  DG  34  34  34  DG  DG  I . n 
I 5 35  DT  35  35  35  DT  DT  I . n 
I 5 36  DC  36  36  36  DC  DC  I . n 
I 5 37  DG  37  37  37  DG  DG  I . n 
I 5 38  DT  38  38  38  DT  DT  I . n 
I 5 39  DA  39  39  39  DA  DA  I . n 
I 5 40  DG  40  40  40  DG  DG  I . n 
I 5 41  DA  41  41  41  DA  DA  I . n 
I 5 42  DC  42  42  42  DC  DC  I . n 
I 5 43  DA  43  43  43  DA  DA  I . n 
I 5 44  DG  44  44  44  DG  DG  I . n 
I 5 45  DC  45  45  45  DC  DC  I . n 
I 5 46  DT  46  46  46  DT  DT  I . n 
I 5 47  DC  47  47  47  DC  DC  I . n 
I 5 48  DT  48  48  48  DT  DT  I . n 
I 5 49  DA  49  49  49  DA  DA  I . n 
I 5 50  DG  50  50  50  DG  DG  I . n 
I 5 51  DC  51  51  51  DC  DC  I . n 
I 5 52  DA  52  52  52  DA  DA  I . n 
I 5 53  DC  53  53  53  DC  DC  I . n 
I 5 54  DC  54  54  54  DC  DC  I . n 
I 5 55  DG  55  55  55  DG  DG  I . n 
I 5 56  DC  56  56  56  DC  DC  I . n 
I 5 57  DT  57  57  57  DT  DT  I . n 
I 5 58  DT  58  58  58  DT  DT  I . n 
I 5 59  DA  59  59  59  DA  DA  I . n 
I 5 60  DA  60  60  60  DA  DA  I . n 
I 5 61  DA  61  61  61  DA  DA  I . n 
I 5 62  DC  62  62  62  DC  DC  I . n 
I 5 63  DG  63  63  63  DG  DG  I . n 
I 5 64  DC  64  64  64  DC  DC  I . n 
I 5 65  DA  65  65  65  DA  DA  I . n 
I 5 66  DC  66  66  66  DC  DC  I . n 
I 5 67  DG  67  67  67  DG  DG  I . n 
I 5 68  DT  68  68  68  DT  DT  I . n 
I 5 69  DA  69  69  69  DA  DA  I . n 
I 5 70  DC  70  70  70  DC  DC  I . n 
I 5 71  DG  71  71  71  DG  DG  I . n 
I 5 72  DC  72  72  72  DC  DC  I . n 
I 5 73  DG  73  73  73  DG  DG  I . n 
I 5 74  DC  74  74  74  DC  DC  I . n 
I 5 75  DT  75  75  75  DT  DT  I . n 
I 5 76  DG  76  76  76  DG  DG  I . n 
I 5 77  DT  77  77  77  DT  DT  I . n 
I 5 78  DC  78  78  78  DC  DC  I . n 
I 5 79  DC  79  79  79  DC  DC  I . n 
I 5 80  DC  80  80  80  DC  DC  I . n 
I 5 81  DC  81  81  81  DC  DC  I . n 
I 5 82  DC  82  82  82  DC  DC  I . n 
I 5 83  DG  83  83  83  DG  DG  I . n 
I 5 84  DC  84  84  84  DC  DC  I . n 
I 5 85  DG  85  85  85  DG  DG  I . n 
I 5 86  DT  86  86  86  DT  DT  I . n 
I 5 87  DT  87  87  87  DT  DT  I . n 
I 5 88  DT  88  88  88  DT  DT  I . n 
I 5 89  DT  89  89  89  DT  DT  I . n 
I 5 90  DA  90  90  90  DA  DA  I . n 
I 5 91  DA  91  91  91  DA  DA  I . n 
I 5 92  DC  92  92  92  DC  DC  I . n 
I 5 93  DC  93  93  93  DC  DC  I . n 
I 5 94  DG  94  94  94  DG  DG  I . n 
I 5 95  DC  95  95  95  DC  DC  I . n 
I 5 96  DC  96  96  96  DC  DC  I . n 
I 5 97  DA  97  97  97  DA  DA  I . n 
I 5 98  DA  98  98  98  DA  DA  I . n 
I 5 99  DG  99  99  99  DG  DG  I . n 
I 5 100 DG  100 100 100 DG  DG  I . n 
I 5 101 DG  101 101 101 DG  DG  I . n 
I 5 102 DG  102 102 102 DG  DG  I . n 
I 5 103 DA  103 103 103 DA  DA  I . n 
I 5 104 DT  104 104 104 DT  DT  I . n 
I 5 105 DT  105 105 105 DT  DT  I . n 
I 5 106 DA  106 106 106 DA  DA  I . n 
I 5 107 DC  107 107 107 DC  DC  I . n 
I 5 108 DT  108 108 108 DT  DT  I . n 
I 5 109 DC  109 109 109 DC  DC  I . n 
I 5 110 DC  110 110 110 DC  DC  I . n 
I 5 111 DC  111 111 111 DC  DC  I . n 
I 5 112 DT  112 112 112 DT  DT  I . n 
I 5 113 DA  113 113 113 DA  DA  I . n 
I 5 114 DG  114 114 114 DG  DG  I . n 
I 5 115 DT  115 115 115 DT  DT  I . n 
I 5 116 DC  116 116 116 DC  DC  I . n 
I 5 117 DT  117 117 117 DT  DT  I . n 
J 6 1   DA  1   1   1   DA  DA  J . n 
J 6 2   DT  2   2   2   DT  DT  J . n 
J 6 3   DC  3   3   3   DC  DC  J . n 
J 6 4   DG  4   4   4   DG  DG  J . n 
J 6 5   DG  5   5   5   DG  DG  J . n 
J 6 6   DA  6   6   6   DA  DA  J . n 
J 6 7   DT  7   7   7   DT  DT  J . n 
J 6 8   DG  8   8   8   DG  DG  J . n 
J 6 9   DT  9   9   9   DT  DT  J . n 
J 6 10  DA  10  10  10  DA  DA  J . n 
J 6 11  DT  11  11  11  DT  DT  J . n 
J 6 12  DA  12  12  12  DA  DA  J . n 
J 6 13  DT  13  13  13  DT  DT  J . n 
J 6 14  DA  14  14  14  DA  DA  J . n 
J 6 15  DT  15  15  15  DT  DT  J . n 
J 6 16  DC  16  16  16  DC  DC  J . n 
J 6 17  DT  17  17  17  DT  DT  J . n 
J 6 18  DG  18  18  18  DG  DG  J . n 
J 6 19  DA  19  19  19  DA  DA  J . n 
J 6 20  DC  20  20  20  DC  DC  J . n 
J 6 21  DA  21  21  21  DA  DA  J . n 
J 6 22  DC  22  22  22  DC  DC  J . n 
J 6 23  DG  23  23  23  DG  DG  J . n 
J 6 24  DT  24  24  24  DT  DT  J . n 
J 6 25  DG  25  25  25  DG  DG  J . n 
J 6 26  DC  26  26  26  DC  DC  J . n 
J 6 27  DC  27  27  27  DC  DC  J . n 
J 6 28  DT  28  28  28  DT  DT  J . n 
J 6 29  DG  29  29  29  DG  DG  J . n 
J 6 30  DG  30  30  30  DG  DG  J . n 
J 6 31  DA  31  31  31  DA  DA  J . n 
J 6 32  DG  32  32  32  DG  DG  J . n 
J 6 33  DA  33  33  33  DA  DA  J . n 
J 6 34  DC  34  34  34  DC  DC  J . n 
J 6 35  DT  35  35  35  DT  DT  J . n 
J 6 36  DA  36  36  36  DA  DA  J . n 
J 6 37  DG  37  37  37  DG  DG  J . n 
J 6 38  DG  38  38  38  DG  DG  J . n 
J 6 39  DG  39  39  39  DG  DG  J . n 
J 6 40  DA  40  40  40  DA  DA  J . n 
J 6 41  DG  41  41  41  DG  DG  J . n 
J 6 42  DT  42  42  42  DT  DT  J . n 
J 6 43  DA  43  43  43  DA  DA  J . n 
J 6 44  DA  44  44  44  DA  DA  J . n 
J 6 45  DT  45  45  45  DT  DT  J . n 
J 6 46  DC  46  46  46  DC  DC  J . n 
J 6 47  DC  47  47  47  DC  DC  J . n 
J 6 48  DC  48  48  48  DC  DC  J . n 
J 6 49  DC  49  49  49  DC  DC  J . n 
J 6 50  DT  50  50  50  DT  DT  J . n 
J 6 51  DT  51  51  51  DT  DT  J . n 
J 6 52  DG  52  52  52  DG  DG  J . n 
J 6 53  DG  53  53  53  DG  DG  J . n 
J 6 54  DC  54  54  54  DC  DC  J . n 
J 6 55  DG  55  55  55  DG  DG  J . n 
J 6 56  DG  56  56  56  DG  DG  J . n 
J 6 57  DT  57  57  57  DT  DT  J . n 
J 6 58  DT  58  58  58  DT  DT  J . n 
J 6 59  DA  59  59  59  DA  DA  J . n 
J 6 60  DA  60  60  60  DA  DA  J . n 
J 6 61  DA  61  61  61  DA  DA  J . n 
J 6 62  DA  62  62  62  DA  DA  J . n 
J 6 63  DC  63  63  63  DC  DC  J . n 
J 6 64  DG  64  64  64  DG  DG  J . n 
J 6 65  DC  65  65  65  DC  DC  J . n 
J 6 66  DG  66  66  66  DG  DG  J . n 
J 6 67  DG  67  67  67  DG  DG  J . n 
J 6 68  DG  68  68  68  DG  DG  J . n 
J 6 69  DG  69  69  69  DG  DG  J . n 
J 6 70  DG  70  70  70  DG  DG  J . n 
J 6 71  DA  71  71  71  DA  DA  J . n 
J 6 72  DC  72  72  72  DC  DC  J . n 
J 6 73  DA  73  73  73  DA  DA  J . n 
J 6 74  DG  74  74  74  DG  DG  J . n 
J 6 75  DC  75  75  75  DC  DC  J . n 
J 6 76  DG  76  76  76  DG  DG  J . n 
J 6 77  DC  77  77  77  DC  DC  J . n 
J 6 78  DG  78  78  78  DG  DG  J . n 
J 6 79  DT  79  79  79  DT  DT  J . n 
J 6 80  DA  80  80  80  DA  DA  J . n 
J 6 81  DC  81  81  81  DC  DC  J . n 
J 6 82  DG  82  82  82  DG  DG  J . n 
J 6 83  DT  83  83  83  DT  DT  J . n 
J 6 84  DG  84  84  84  DG  DG  J . n 
J 6 85  DC  85  85  85  DC  DC  J . n 
J 6 86  DG  86  86  86  DG  DG  J . n 
J 6 87  DT  87  87  87  DT  DT  J . n 
J 6 88  DT  88  88  88  DT  DT  J . n 
J 6 89  DT  89  89  89  DT  DT  J . n 
J 6 90  DA  90  90  90  DA  DA  J . n 
J 6 91  DA  91  91  91  DA  DA  J . n 
J 6 92  DG  92  92  92  DG  DG  J . n 
J 6 93  DC  93  93  93  DC  DC  J . n 
J 6 94  DG  94  94  94  DG  DG  J . n 
J 6 95  DG  95  95  95  DG  DG  J . n 
J 6 96  DT  96  96  96  DT  DT  J . n 
J 6 97  DG  97  97  97  DG  DG  J . n 
J 6 98  DC  98  98  98  DC  DC  J . n 
J 6 99  DT  99  99  99  DT  DT  J . n 
J 6 100 DA  100 100 100 DA  DA  J . n 
J 6 101 DG  101 101 101 DG  DG  J . n 
J 6 102 DA  102 102 102 DA  DA  J . n 
J 6 103 DG  103 103 103 DG  DG  J . n 
J 6 104 DC  104 104 104 DC  DC  J . n 
J 6 105 DT  105 105 105 DT  DT  J . n 
J 6 106 DG  106 106 106 DG  DG  J . n 
J 6 107 DT  107 107 107 DT  DT  J . n 
J 6 108 DC  108 108 108 DC  DC  J . n 
J 6 109 DT  109 109 109 DT  DT  J . n 
J 6 110 DA  110 110 110 DA  DA  J . n 
J 6 111 DC  111 111 111 DC  DC  J . n 
J 6 112 DG  112 112 112 DG  DG  J . n 
J 6 113 DA  113 113 113 DA  DA  J . n 
J 6 114 DC  114 114 114 DC  DC  J . n 
J 6 115 DC  115 115 115 DC  DC  J . n 
J 6 116 DA  116 116 116 DA  DA  J . n 
J 6 117 DA  117 117 117 DA  DA  J . n 
J 6 118 DT  118 118 118 DT  DT  J . n 
J 6 119 DT  119 119 119 DT  DT  J . n 
J 6 120 DG  120 120 120 DG  DG  J . n 
J 6 121 DA  121 121 121 DA  DA  J . n 
J 6 122 DG  122 122 122 DG  DG  J . n 
J 6 123 DC  123 123 123 DC  DC  J . n 
J 6 124 DG  124 124 124 DG  DG  J . n 
J 6 125 DG  125 125 125 DG  DG  J . n 
J 6 126 DC  126 126 126 DC  DC  J . n 
J 6 127 DC  127 127 127 DC  DC  J . n 
J 6 128 DT  128 128 128 DT  DT  J . n 
J 6 129 DC  129 129 129 DC  DC  J . n 
J 6 130 DG  130 130 130 DG  DG  J . n 
J 6 131 DG  131 131 131 DG  DG  J . n 
J 6 132 DC  132 132 132 DC  DC  J . n 
J 6 133 DA  133 133 133 DA  DA  J . n 
J 6 134 DC  134 134 134 DC  DC  J . n 
J 6 135 DC  135 135 135 DC  DC  J . n 
J 6 136 DG  136 136 136 DG  DG  J . n 
J 6 137 DG  137 137 137 DG  DG  J . n 
J 6 138 DG  138 138 138 DG  DG  J . n 
J 6 139 DA  139 139 139 DA  DA  J . n 
J 6 140 DT  140 140 140 DT  DT  J . n 
J 6 141 DT  141 141 141 DT  DT  J . n 
J 6 142 DC  142 142 142 DC  DC  J . n 
J 6 143 DT  143 143 143 DT  DT  J . n 
J 6 144 DC  144 144 144 DC  DC  J . n 
J 6 145 DG  145 145 145 DG  DG  J . n 
J 6 146 DA  146 146 146 DA  DA  J . n 
J 6 147 DT  147 147 147 DT  DT  J . n 
K 7 1   DC  1   119 119 DC  DC  K . n 
K 7 2   DA  2   120 120 DA  DA  K . n 
K 7 3   DG  3   121 121 DG  DG  K . n 
K 7 4   DG  4   122 122 DG  DG  K . n 
K 7 5   DC  5   123 123 DC  DC  K . n 
K 7 6   DA  6   124 124 DA  DA  K . n 
K 7 7   DC  7   125 125 DC  DC  K . n 
K 7 8   DG  8   126 126 DG  DG  K . n 
K 7 9   DT  9   127 127 DT  DT  K . n 
K 7 10  DG  10  128 128 DG  DG  K . n 
K 7 11  DT  11  129 129 DT  DT  K . n 
K 7 12  DC  12  130 130 DC  DC  K . n 
K 7 13  DA  13  131 131 DA  DA  K . n 
K 7 14  DG  14  132 132 DG  DG  K . n 
K 7 15  DA  15  133 133 DA  DA  K . n 
K 7 16  DT  16  134 134 DT  DT  K . n 
K 7 17  DA  17  135 135 DA  DA  K . n 
K 7 18  DT  18  136 136 DT  DT  K . n 
K 7 19  DA  19  137 137 DA  DA  K . n 
K 7 20  DT  20  138 138 DT  DT  K . n 
K 7 21  DA  21  139 139 DA  DA  K . n 
K 7 22  DC  22  140 140 DC  DC  K . n 
K 7 23  DA  23  141 141 DA  DA  K . n 
K 7 24  DT  24  142 142 DT  DT  K . n 
K 7 25  DC  25  143 143 DC  DC  K . n 
K 7 26  DC  26  144 144 DC  DC  K . n 
K 7 27  DG  27  145 145 DG  DG  K . n 
K 7 28  DA  28  146 146 DA  DA  K . n 
K 7 29  DT  29  147 147 DT  DT  K . n 
L 8 1   MET 1   1   ?   ?   ?   L . n 
L 8 2   SER 2   2   ?   ?   ?   L . n 
L 8 3   LYS 3   3   ?   ?   ?   L . n 
L 8 4   ARG 4   4   ?   ?   ?   L . n 
L 8 5   LYS 5   5   ?   ?   ?   L . n 
L 8 6   ALA 6   6   ?   ?   ?   L . n 
L 8 7   PRO 7   7   ?   ?   ?   L . n 
L 8 8   GLN 8   8   ?   ?   ?   L . n 
L 8 9   GLU 9   9   ?   ?   ?   L . n 
L 8 10  THR 10  10  ?   ?   ?   L . n 
L 8 11  LEU 11  11  11  LEU LEU L . n 
L 8 12  ASN 12  12  12  ASN ASN L . n 
L 8 13  GLY 13  13  13  GLY GLY L . n 
L 8 14  GLY 14  14  14  GLY GLY L . n 
L 8 15  ILE 15  15  15  ILE ILE L . n 
L 8 16  THR 16  16  16  THR THR L . n 
L 8 17  ASP 17  17  17  ASP ASP L . n 
L 8 18  MET 18  18  18  MET MET L . n 
L 8 19  LEU 19  19  19  LEU LEU L . n 
L 8 20  THR 20  20  20  THR THR L . n 
L 8 21  GLU 21  21  21  GLU GLU L . n 
L 8 22  LEU 22  22  22  LEU LEU L . n 
L 8 23  ALA 23  23  23  ALA ALA L . n 
L 8 24  ASN 24  24  24  ASN ASN L . n 
L 8 25  PHE 25  25  25  PHE PHE L . n 
L 8 26  GLU 26  26  26  GLU GLU L . n 
L 8 27  LYS 27  27  27  LYS LYS L . n 
L 8 28  ASN 28  28  28  ASN ASN L . n 
L 8 29  VAL 29  29  29  VAL VAL L . n 
L 8 30  SER 30  30  30  SER SER L . n 
L 8 31  GLN 31  31  31  GLN GLN L . n 
L 8 32  ALA 32  32  32  ALA ALA L . n 
L 8 33  ILE 33  33  33  ILE ILE L . n 
L 8 34  HIS 34  34  34  HIS HIS L . n 
L 8 35  LYS 35  35  35  LYS LYS L . n 
L 8 36  TYR 36  36  36  TYR TYR L . n 
L 8 37  ASN 37  37  37  ASN ASN L . n 
L 8 38  ALA 38  38  38  ALA ALA L . n 
L 8 39  TYR 39  39  39  TYR TYR L . n 
L 8 40  ARG 40  40  40  ARG ARG L . n 
L 8 41  LYS 41  41  41  LYS LYS L . n 
L 8 42  ALA 42  42  42  ALA ALA L . n 
L 8 43  ALA 43  43  43  ALA ALA L . n 
L 8 44  SER 44  44  44  SER SER L . n 
L 8 45  VAL 45  45  45  VAL VAL L . n 
L 8 46  ILE 46  46  46  ILE ILE L . n 
L 8 47  ALA 47  47  47  ALA ALA L . n 
L 8 48  LYS 48  48  48  LYS LYS L . n 
L 8 49  TYR 49  49  49  TYR TYR L . n 
L 8 50  PRO 50  50  50  PRO PRO L . n 
L 8 51  HIS 51  51  51  HIS HIS L . n 
L 8 52  LYS 52  52  52  LYS LYS L . n 
L 8 53  ILE 53  53  53  ILE ILE L . n 
L 8 54  LYS 54  54  54  LYS LYS L . n 
L 8 55  SER 55  55  55  SER SER L . n 
L 8 56  GLY 56  56  56  GLY GLY L . n 
L 8 57  ALA 57  57  57  ALA ALA L . n 
L 8 58  GLU 58  58  58  GLU GLU L . n 
L 8 59  ALA 59  59  59  ALA ALA L . n 
L 8 60  LYS 60  60  60  LYS LYS L . n 
L 8 61  LYS 61  61  61  LYS LYS L . n 
L 8 62  LEU 62  62  62  LEU LEU L . n 
L 8 63  PRO 63  63  63  PRO PRO L . n 
L 8 64  GLY 64  64  64  GLY GLY L . n 
L 8 65  VAL 65  65  65  VAL VAL L . n 
L 8 66  GLY 66  66  66  GLY GLY L . n 
L 8 67  THR 67  67  67  THR THR L . n 
L 8 68  LYS 68  68  68  LYS LYS L . n 
L 8 69  ILE 69  69  69  ILE ILE L . n 
L 8 70  ALA 70  70  70  ALA ALA L . n 
L 8 71  GLU 71  71  71  GLU GLU L . n 
L 8 72  LYS 72  72  72  LYS LYS L . n 
L 8 73  ILE 73  73  73  ILE ILE L . n 
L 8 74  ASP 74  74  74  ASP ASP L . n 
L 8 75  GLU 75  75  75  GLU GLU L . n 
L 8 76  PHE 76  76  76  PHE PHE L . n 
L 8 77  LEU 77  77  77  LEU LEU L . n 
L 8 78  ALA 78  78  78  ALA ALA L . n 
L 8 79  THR 79  79  79  THR THR L . n 
L 8 80  GLY 80  80  80  GLY GLY L . n 
L 8 81  LYS 81  81  81  LYS LYS L . n 
L 8 82  LEU 82  82  82  LEU LEU L . n 
L 8 83  ARG 83  83  83  ARG ARG L . n 
L 8 84  LYS 84  84  84  LYS LYS L . n 
L 8 85  LEU 85  85  85  LEU LEU L . n 
L 8 86  GLU 86  86  86  GLU GLU L . n 
L 8 87  LYS 87  87  87  LYS LYS L . n 
L 8 88  ILE 88  88  88  ILE ILE L . n 
L 8 89  ARG 89  89  89  ARG ARG L . n 
L 8 90  GLN 90  90  90  GLN GLN L . n 
L 8 91  ASP 91  91  91  ASP ASP L . n 
L 8 92  ASP 92  92  92  ASP ASP L . n 
L 8 93  THR 93  93  93  THR THR L . n 
L 8 94  SER 94  94  94  SER SER L . n 
L 8 95  SER 95  95  95  SER SER L . n 
L 8 96  SER 96  96  96  SER SER L . n 
L 8 97  ILE 97  97  97  ILE ILE L . n 
L 8 98  ASN 98  98  98  ASN ASN L . n 
L 8 99  PHE 99  99  99  PHE PHE L . n 
L 8 100 LEU 100 100 100 LEU LEU L . n 
L 8 101 THR 101 101 101 THR THR L . n 
L 8 102 ARG 102 102 102 ARG ARG L . n 
L 8 103 VAL 103 103 103 VAL VAL L . n 
L 8 104 SER 104 104 104 SER SER L . n 
L 8 105 GLY 105 105 105 GLY GLY L . n 
L 8 106 ILE 106 106 106 ILE ILE L . n 
L 8 107 GLY 107 107 107 GLY GLY L . n 
L 8 108 PRO 108 108 108 PRO PRO L . n 
L 8 109 SER 109 109 109 SER SER L . n 
L 8 110 ALA 110 110 110 ALA ALA L . n 
L 8 111 ALA 111 111 111 ALA ALA L . n 
L 8 112 ARG 112 112 112 ARG ARG L . n 
L 8 113 LYS 113 113 113 LYS LYS L . n 
L 8 114 PHE 114 114 114 PHE PHE L . n 
L 8 115 VAL 115 115 115 VAL VAL L . n 
L 8 116 ASP 116 116 116 ASP ASP L . n 
L 8 117 GLU 117 117 117 GLU GLU L . n 
L 8 118 GLY 118 118 118 GLY GLY L . n 
L 8 119 ILE 119 119 119 ILE ILE L . n 
L 8 120 LYS 120 120 120 LYS LYS L . n 
L 8 121 THR 121 121 121 THR THR L . n 
L 8 122 LEU 122 122 122 LEU LEU L . n 
L 8 123 GLU 123 123 123 GLU GLU L . n 
L 8 124 ASP 124 124 124 ASP ASP L . n 
L 8 125 LEU 125 125 125 LEU LEU L . n 
L 8 126 ARG 126 126 126 ARG ARG L . n 
L 8 127 LYS 127 127 127 LYS LYS L . n 
L 8 128 ASN 128 128 128 ASN ASN L . n 
L 8 129 GLU 129 129 129 GLU GLU L . n 
L 8 130 ASP 130 130 130 ASP ASP L . n 
L 8 131 LYS 131 131 131 LYS LYS L . n 
L 8 132 LEU 132 132 132 LEU LEU L . n 
L 8 133 ASN 133 133 133 ASN ASN L . n 
L 8 134 HIS 134 134 134 HIS HIS L . n 
L 8 135 HIS 135 135 135 HIS HIS L . n 
L 8 136 GLN 136 136 136 GLN GLN L . n 
L 8 137 ARG 137 137 137 ARG ARG L . n 
L 8 138 ILE 138 138 138 ILE ILE L . n 
L 8 139 GLY 139 139 139 GLY GLY L . n 
L 8 140 LEU 140 140 140 LEU LEU L . n 
L 8 141 LYS 141 141 141 LYS LYS L . n 
L 8 142 TYR 142 142 142 TYR TYR L . n 
L 8 143 PHE 143 143 143 PHE PHE L . n 
L 8 144 GLY 144 144 144 GLY GLY L . n 
L 8 145 ASP 145 145 145 ASP ASP L . n 
L 8 146 PHE 146 146 146 PHE PHE L . n 
L 8 147 GLU 147 147 147 GLU GLU L . n 
L 8 148 LYS 148 148 148 LYS LYS L . n 
L 8 149 ARG 149 149 149 ARG ARG L . n 
L 8 150 ILE 150 150 150 ILE ILE L . n 
L 8 151 PRO 151 151 151 PRO PRO L . n 
L 8 152 ARG 152 152 152 ARG ARG L . n 
L 8 153 GLU 153 153 153 GLU GLU L . n 
L 8 154 GLU 154 154 154 GLU GLU L . n 
L 8 155 MET 155 155 155 MET MET L . n 
L 8 156 LEU 156 156 156 LEU LEU L . n 
L 8 157 GLN 157 157 157 GLN GLN L . n 
L 8 158 MET 158 158 158 MET MET L . n 
L 8 159 GLN 159 159 159 GLN GLN L . n 
L 8 160 ASP 160 160 160 ASP ASP L . n 
L 8 161 ILE 161 161 161 ILE ILE L . n 
L 8 162 VAL 162 162 162 VAL VAL L . n 
L 8 163 LEU 163 163 163 LEU LEU L . n 
L 8 164 ASN 164 164 164 ASN ASN L . n 
L 8 165 GLU 165 165 165 GLU GLU L . n 
L 8 166 VAL 166 166 166 VAL VAL L . n 
L 8 167 LYS 167 167 167 LYS LYS L . n 
L 8 168 LYS 168 168 168 LYS LYS L . n 
L 8 169 VAL 169 169 169 VAL VAL L . n 
L 8 170 ASP 170 170 170 ASP ASP L . n 
L 8 171 SER 171 171 171 SER SER L . n 
L 8 172 GLU 172 172 172 GLU GLU L . n 
L 8 173 TYR 173 173 173 TYR TYR L . n 
L 8 174 ILE 174 174 174 ILE ILE L . n 
L 8 175 ALA 175 175 175 ALA ALA L . n 
L 8 176 THR 176 176 176 THR THR L . n 
L 8 177 VAL 177 177 177 VAL VAL L . n 
L 8 178 CYS 178 178 178 CYS CYS L . n 
L 8 179 GLY 179 179 179 GLY GLY L . n 
L 8 180 SER 180 180 180 SER SER L . n 
L 8 181 PHE 181 181 181 PHE PHE L . n 
L 8 182 ARG 182 182 182 ARG ARG L . n 
L 8 183 ARG 183 183 183 ARG ARG L . n 
L 8 184 GLY 184 184 184 GLY GLY L . n 
L 8 185 ALA 185 185 185 ALA ALA L . n 
L 8 186 GLU 186 186 186 GLU GLU L . n 
L 8 187 SER 187 187 187 SER SER L . n 
L 8 188 SER 188 188 188 SER SER L . n 
L 8 189 GLY 189 189 189 GLY GLY L . n 
L 8 190 ASP 190 190 190 ASP ASP L . n 
L 8 191 MET 191 191 191 MET MET L . n 
L 8 192 ASP 192 192 192 ASP ASP L . n 
L 8 193 VAL 193 193 193 VAL VAL L . n 
L 8 194 LEU 194 194 194 LEU LEU L . n 
L 8 195 LEU 195 195 195 LEU LEU L . n 
L 8 196 THR 196 196 196 THR THR L . n 
L 8 197 HIS 197 197 197 HIS HIS L . n 
L 8 198 PRO 198 198 198 PRO PRO L . n 
L 8 199 SER 199 199 199 SER SER L . n 
L 8 200 PHE 200 200 200 PHE PHE L . n 
L 8 201 THR 201 201 201 THR THR L . n 
L 8 202 SER 202 202 202 SER SER L . n 
L 8 203 GLU 203 203 203 GLU GLU L . n 
L 8 204 SER 204 204 204 SER SER L . n 
L 8 205 THR 205 205 ?   ?   ?   L . n 
L 8 206 LYS 206 206 ?   ?   ?   L . n 
L 8 207 GLN 207 207 207 GLN GLN L . n 
L 8 208 PRO 208 208 208 PRO PRO L . n 
L 8 209 LYS 209 209 209 LYS LYS L . n 
L 8 210 LEU 210 210 210 LEU LEU L . n 
L 8 211 LEU 211 211 211 LEU LEU L . n 
L 8 212 HIS 212 212 212 HIS HIS L . n 
L 8 213 GLN 213 213 213 GLN GLN L . n 
L 8 214 VAL 214 214 214 VAL VAL L . n 
L 8 215 VAL 215 215 215 VAL VAL L . n 
L 8 216 GLU 216 216 216 GLU GLU L . n 
L 8 217 GLN 217 217 217 GLN GLN L . n 
L 8 218 LEU 218 218 218 LEU LEU L . n 
L 8 219 GLN 219 219 219 GLN GLN L . n 
L 8 220 LYS 220 220 220 LYS LYS L . n 
L 8 221 VAL 221 221 221 VAL VAL L . n 
L 8 222 HIS 222 222 222 HIS HIS L . n 
L 8 223 PHE 223 223 223 PHE PHE L . n 
L 8 224 ILE 224 224 224 ILE ILE L . n 
L 8 225 THR 225 225 225 THR THR L . n 
L 8 226 ASP 226 226 226 ASP ASP L . n 
L 8 227 THR 227 227 227 THR THR L . n 
L 8 228 LEU 228 228 228 LEU LEU L . n 
L 8 229 SER 229 229 229 SER SER L . n 
L 8 230 LYS 230 230 230 LYS LYS L . n 
L 8 231 GLY 231 231 231 GLY GLY L . n 
L 8 232 GLU 232 232 232 GLU GLU L . n 
L 8 233 THR 233 233 233 THR THR L . n 
L 8 234 LYS 234 234 234 LYS LYS L . n 
L 8 235 PHE 235 235 235 PHE PHE L . n 
L 8 236 MET 236 236 236 MET MET L . n 
L 8 237 GLY 237 237 237 GLY GLY L . n 
L 8 238 VAL 238 238 238 VAL VAL L . n 
L 8 239 CYS 239 239 239 CYS CYS L . n 
L 8 240 GLN 240 240 240 GLN GLN L . n 
L 8 241 LEU 241 241 241 LEU LEU L . n 
L 8 242 PRO 242 242 242 PRO PRO L . n 
L 8 243 SER 243 243 243 SER SER L . n 
L 8 244 LYS 244 244 244 LYS LYS L . n 
L 8 245 ASN 245 245 245 ASN ASN L . n 
L 8 246 ASP 246 246 246 ASP ASP L . n 
L 8 247 GLU 247 247 247 GLU GLU L . n 
L 8 248 LYS 248 248 248 LYS LYS L . n 
L 8 249 GLU 249 249 249 GLU GLU L . n 
L 8 250 TYR 250 250 250 TYR TYR L . n 
L 8 251 PRO 251 251 251 PRO PRO L . n 
L 8 252 HIS 252 252 252 HIS HIS L . n 
L 8 253 ARG 253 253 253 ARG ARG L . n 
L 8 254 ARG 254 254 254 ARG ARG L . n 
L 8 255 ILE 255 255 255 ILE ILE L . n 
L 8 256 ASP 256 256 256 ASP ASP L . n 
L 8 257 ILE 257 257 257 ILE ILE L . n 
L 8 258 ARG 258 258 258 ARG ARG L . n 
L 8 259 LEU 259 259 259 LEU LEU L . n 
L 8 260 ILE 260 260 260 ILE ILE L . n 
L 8 261 PRO 261 261 261 PRO PRO L . n 
L 8 262 LYS 262 262 262 LYS LYS L . n 
L 8 263 ASP 263 263 263 ASP ASP L . n 
L 8 264 GLN 264 264 264 GLN GLN L . n 
L 8 265 TYR 265 265 265 TYR TYR L . n 
L 8 266 TYR 266 266 266 TYR TYR L . n 
L 8 267 CYS 267 267 267 CYS CYS L . n 
L 8 268 GLY 268 268 268 GLY GLY L . n 
L 8 269 VAL 269 269 269 VAL VAL L . n 
L 8 270 LEU 270 270 270 LEU LEU L . n 
L 8 271 TYR 271 271 271 TYR TYR L . n 
L 8 272 PHE 272 272 272 PHE PHE L . n 
L 8 273 THR 273 273 273 THR THR L . n 
L 8 274 GLY 274 274 274 GLY GLY L . n 
L 8 275 SER 275 275 275 SER SER L . n 
L 8 276 ASP 276 276 276 ASP ASP L . n 
L 8 277 ILE 277 277 277 ILE ILE L . n 
L 8 278 PHE 278 278 278 PHE PHE L . n 
L 8 279 ASN 279 279 279 ASN ASN L . n 
L 8 280 LYS 280 280 280 LYS LYS L . n 
L 8 281 ASN 281 281 281 ASN ASN L . n 
L 8 282 MET 282 282 282 MET MET L . n 
L 8 283 ARG 283 283 283 ARG ARG L . n 
L 8 284 ALA 284 284 284 ALA ALA L . n 
L 8 285 HIS 285 285 285 HIS HIS L . n 
L 8 286 ALA 286 286 286 ALA ALA L . n 
L 8 287 LEU 287 287 287 LEU LEU L . n 
L 8 288 GLU 288 288 288 GLU GLU L . n 
L 8 289 LYS 289 289 289 LYS LYS L . n 
L 8 290 GLY 290 290 290 GLY GLY L . n 
L 8 291 PHE 291 291 291 PHE PHE L . n 
L 8 292 THR 292 292 292 THR THR L . n 
L 8 293 ILE 293 293 293 ILE ILE L . n 
L 8 294 ASN 294 294 294 ASN ASN L . n 
L 8 295 GLU 295 295 295 GLU GLU L . n 
L 8 296 TYR 296 296 296 TYR TYR L . n 
L 8 297 THR 297 297 297 THR THR L . n 
L 8 298 ILE 298 298 298 ILE ILE L . n 
L 8 299 ARG 299 299 299 ARG ARG L . n 
L 8 300 PRO 300 300 300 PRO PRO L . n 
L 8 301 LEU 301 301 301 LEU LEU L . n 
L 8 302 GLY 302 302 302 GLY GLY L . n 
L 8 303 VAL 303 303 303 VAL VAL L . n 
L 8 304 THR 304 304 304 THR THR L . n 
L 8 305 GLY 305 305 305 GLY GLY L . n 
L 8 306 VAL 306 306 306 VAL VAL L . n 
L 8 307 ALA 307 307 307 ALA ALA L . n 
L 8 308 GLY 308 308 308 GLY GLY L . n 
L 8 309 GLU 309 309 309 GLU GLU L . n 
L 8 310 PRO 310 310 310 PRO PRO L . n 
L 8 311 LEU 311 311 311 LEU LEU L . n 
L 8 312 PRO 312 312 312 PRO PRO L . n 
L 8 313 VAL 313 313 313 VAL VAL L . n 
L 8 314 ASP 314 314 314 ASP ASP L . n 
L 8 315 SER 315 315 315 SER SER L . n 
L 8 316 GLU 316 316 316 GLU GLU L . n 
L 8 317 LYS 317 317 317 LYS LYS L . n 
L 8 318 ASP 318 318 318 ASP ASP L . n 
L 8 319 ILE 319 319 319 ILE ILE L . n 
L 8 320 PHE 320 320 320 PHE PHE L . n 
L 8 321 ASP 321 321 321 ASP ASP L . n 
L 8 322 TYR 322 322 322 TYR TYR L . n 
L 8 323 ILE 323 323 323 ILE ILE L . n 
L 8 324 GLN 324 324 324 GLN GLN L . n 
L 8 325 TRP 325 325 325 TRP TRP L . n 
L 8 326 LYS 326 326 326 LYS LYS L . n 
L 8 327 TYR 327 327 327 TYR TYR L . n 
L 8 328 ARG 328 328 328 ARG ARG L . n 
L 8 329 GLU 329 329 329 GLU GLU L . n 
L 8 330 PRO 330 330 330 PRO PRO L . n 
L 8 331 LYS 331 331 331 LYS LYS L . n 
L 8 332 ASP 332 332 332 ASP ASP L . n 
L 8 333 ARG 333 333 333 ARG ARG L . n 
L 8 334 SER 334 334 334 SER SER L . n 
L 8 335 GLU 335 335 335 GLU GLU L . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 L GLU 203 ? CG  ? L GLU 203 CG  
2  1 Y 1 L GLU 203 ? CD  ? L GLU 203 CD  
3  1 Y 1 L GLU 203 ? OE1 ? L GLU 203 OE1 
4  1 Y 1 L GLU 203 ? OE2 ? L GLU 203 OE2 
5  1 Y 1 L GLN 207 ? CG  ? L GLN 207 CG  
6  1 Y 1 L GLN 207 ? CD  ? L GLN 207 CD  
7  1 Y 1 L GLN 207 ? OE1 ? L GLN 207 OE1 
8  1 Y 1 L GLN 207 ? NE2 ? L GLN 207 NE2 
9  1 Y 1 L LYS 244 ? CG  ? L LYS 244 CG  
10 1 Y 1 L LYS 244 ? CD  ? L LYS 244 CD  
11 1 Y 1 L LYS 244 ? CE  ? L LYS 244 CE  
12 1 Y 1 L LYS 244 ? NZ  ? L LYS 244 NZ  
13 1 Y 1 L ASN 245 ? CG  ? L ASN 245 CG  
14 1 Y 1 L ASN 245 ? OD1 ? L ASN 245 OD1 
15 1 Y 1 L ASN 245 ? ND2 ? L ASN 245 ND2 
16 1 Y 1 L ASP 246 ? CG  ? L ASP 246 CG  
17 1 Y 1 L ASP 246 ? OD1 ? L ASP 246 OD1 
18 1 Y 1 L ASP 246 ? OD2 ? L ASP 246 OD2 
19 1 Y 1 L GLU 247 ? CG  ? L GLU 247 CG  
20 1 Y 1 L GLU 247 ? CD  ? L GLU 247 CD  
21 1 Y 1 L GLU 247 ? OE1 ? L GLU 247 OE1 
22 1 Y 1 L GLU 247 ? OE2 ? L GLU 247 OE2 
# 
_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                     9DWG 
_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                         9DWG 
_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                   9DWG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9DWG 
_struct.title                        
'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 1, composite)' 
_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        9DWG 
_struct_keywords.text            'DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 8 ? 
# 
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 H32_HUMAN   Q71DI3 ? 1 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
2 
2 UNP H4_HUMAN    P62805 ? 2 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
2 
3 UNP H2A1_HUMAN  P0C0S8 ? 3 
;SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
2 
4 UNP H2B1C_HUMAN P62807 ? 4 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
2 
5 PDB 9DWG        9DWG   ? 5 ? 1 
6 PDB 9DWG        9DWG   ? 6 ? 1 
7 PDB 9DWG        9DWG   ? 7 ? 1 
8 UNP DPOLB_HUMAN P06746 ? 8 
;MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATG
KLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQD
IVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQ
LPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIF
DYIQWKYREPKDRSE
;
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 9DWG A 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
2  2 9DWG B 1 ? 102 ? P62805 2   ? 103 ? 1   102 
3  3 9DWG C 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
4  4 9DWG D 1 ? 125 ? P62807 2   ? 126 ? 1   125 
5  1 9DWG E 1 ? 135 ? Q71DI3 2   ? 136 ? 1   135 
6  2 9DWG F 1 ? 102 ? P62805 2   ? 103 ? 1   102 
7  3 9DWG G 1 ? 129 ? P0C0S8 2   ? 130 ? 1   129 
8  4 9DWG H 1 ? 125 ? P62807 2   ? 126 ? 1   125 
9  5 9DWG I 1 ? 117 ? 9DWG   1   ? 117 ? 1   117 
10 6 9DWG J 1 ? 147 ? 9DWG   1   ? 147 ? 1   147 
11 7 9DWG K 1 ? 29  ? 9DWG   119 ? 147 ? 119 147 
12 8 9DWG L 1 ? 335 ? P06746 1   ? 335 ? 1   335 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DWG ALA A 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 1 
5 9DWG ALA E 110 ? UNP Q71DI3 CYS 111 'engineered mutation' 110 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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,K,L 
# 
_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 GLY A 44  ? SER A 57  ? GLY A 44  SER A 57  1 ? 14 
HELX_P HELX_P2  AA2 ARG A 63  ? GLN A 76  ? ARG A 63  GLN A 76  1 ? 14 
HELX_P HELX_P3  AA3 GLN A 85  ? ALA A 114 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P4  AA4 MET A 120 ? ARG A 131 ? MET A 120 ARG A 131 1 ? 12 
HELX_P HELX_P5  AA5 ASP B 24  ? ILE B 29  ? ASP B 24  ILE B 29  5 ? 6  
HELX_P HELX_P6  AA6 THR B 30  ? GLY B 42  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P7  AA7 LEU B 49  ? ALA B 76  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P8  AA8 THR B 82  ? GLN B 93  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P9  AA9 THR C 16  ? GLY C 22  ? THR C 16  GLY C 22  1 ? 7  
HELX_P HELX_P10 AB1 PRO C 26  ? LYS C 36  ? PRO C 26  LYS C 36  1 ? 11 
HELX_P HELX_P11 AB2 ALA C 45  ? ASP C 72  ? ALA C 45  ASP C 72  1 ? 28 
HELX_P HELX_P12 AB3 ILE C 79  ? ASP C 90  ? ILE C 79  ASP C 90  1 ? 12 
HELX_P HELX_P13 AB4 GLU C 92  ? LEU C 97  ? GLU C 92  LEU C 97  1 ? 6  
HELX_P HELX_P14 AB5 GLN C 112 ? LEU C 116 ? GLN C 112 LEU C 116 5 ? 5  
HELX_P HELX_P15 AB6 TYR D 37  ? HIS D 49  ? TYR D 37  HIS D 49  1 ? 13 
HELX_P HELX_P16 AB7 SER D 55  ? ASN D 84  ? SER D 55  ASN D 84  1 ? 30 
HELX_P HELX_P17 AB8 THR D 90  ? LEU D 102 ? THR D 90  LEU D 102 1 ? 13 
HELX_P HELX_P18 AB9 GLY D 104 ? SER D 124 ? GLY D 104 SER D 124 1 ? 21 
HELX_P HELX_P19 AC1 GLY E 44  ? SER E 57  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P20 AC2 ARG E 63  ? LYS E 79  ? ARG E 63  LYS E 79  1 ? 17 
HELX_P HELX_P21 AC3 GLN E 85  ? ALA E 114 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P22 AC4 MET E 120 ? GLY E 132 ? MET E 120 GLY E 132 1 ? 13 
HELX_P HELX_P23 AC5 ASN F 25  ? ILE F 29  ? ASN F 25  ILE F 29  5 ? 5  
HELX_P HELX_P24 AC6 THR F 30  ? GLY F 42  ? THR F 30  GLY F 42  1 ? 13 
HELX_P HELX_P25 AC7 LEU F 49  ? HIS F 75  ? LEU F 49  HIS F 75  1 ? 27 
HELX_P HELX_P26 AC8 ALA F 76  ? ARG F 78  ? ALA F 76  ARG F 78  5 ? 3  
HELX_P HELX_P27 AC9 THR F 82  ? GLN F 93  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P28 AD1 ARG G 17  ? ALA G 21  ? ARG G 17  ALA G 21  1 ? 5  
HELX_P HELX_P29 AD2 PRO G 26  ? ASN G 38  ? PRO G 26  ASN G 38  1 ? 13 
HELX_P HELX_P30 AD3 ALA G 45  ? ASP G 72  ? ALA G 45  ASP G 72  1 ? 28 
HELX_P HELX_P31 AD4 ASN G 73  ? LYS G 75  ? ASN G 73  LYS G 75  5 ? 3  
HELX_P HELX_P32 AD5 ILE G 79  ? ASP G 90  ? ILE G 79  ASP G 90  1 ? 12 
HELX_P HELX_P33 AD6 GLU G 91  ? LEU G 97  ? GLU G 91  LEU G 97  1 ? 7  
HELX_P HELX_P34 AD7 TYR H 37  ? HIS H 49  ? TYR H 37  HIS H 49  1 ? 13 
HELX_P HELX_P35 AD8 SER H 55  ? ASN H 84  ? SER H 55  ASN H 84  1 ? 30 
HELX_P HELX_P36 AD9 THR H 90  ? LEU H 102 ? THR H 90  LEU H 102 1 ? 13 
HELX_P HELX_P37 AE1 PRO H 103 ? SER H 123 ? PRO H 103 SER H 123 1 ? 21 
HELX_P HELX_P38 AE2 ASN L 12  ? VAL L 29  ? ASN L 12  VAL L 29  1 ? 18 
HELX_P HELX_P39 AE3 ALA L 32  ? LYS L 48  ? ALA L 32  LYS L 48  1 ? 17 
HELX_P HELX_P40 AE4 SER L 55  ? LEU L 62  ? SER L 55  LEU L 62  1 ? 8  
HELX_P HELX_P41 AE5 GLY L 66  ? GLY L 80  ? GLY L 66  GLY L 80  1 ? 15 
HELX_P HELX_P42 AE6 LEU L 82  ? GLN L 90  ? LEU L 82  GLN L 90  1 ? 9  
HELX_P HELX_P43 AE7 ASP L 91  ? THR L 101 ? ASP L 91  THR L 101 1 ? 11 
HELX_P HELX_P44 AE8 GLY L 107 ? GLU L 117 ? GLY L 107 GLU L 117 1 ? 11 
HELX_P HELX_P45 AE9 THR L 121 ? ASN L 128 ? THR L 121 ASN L 128 1 ? 8  
HELX_P HELX_P46 AF1 GLU L 129 ? LEU L 132 ? GLU L 129 LEU L 132 5 ? 4  
HELX_P HELX_P47 AF2 ASN L 133 ? TYR L 142 ? ASN L 133 TYR L 142 1 ? 10 
HELX_P HELX_P48 AF3 TYR L 142 ? GLU L 147 ? TYR L 142 GLU L 147 1 ? 6  
HELX_P HELX_P49 AF4 ARG L 152 ? ASP L 170 ? ARG L 152 ASP L 170 1 ? 19 
HELX_P HELX_P50 AF5 LYS L 209 ? VAL L 221 ? LYS L 209 VAL L 221 1 ? 13 
HELX_P HELX_P51 AF6 PRO L 261 ? GLY L 274 ? PRO L 261 GLY L 274 1 ? 14 
HELX_P HELX_P52 AF7 SER L 275 ? LYS L 289 ? SER L 275 LYS L 289 1 ? 15 
HELX_P HELX_P53 AF8 SER L 315 ? ILE L 323 ? SER L 315 ILE L 323 1 ? 9  
HELX_P HELX_P54 AF9 GLU L 329 ? ARG L 333 ? GLU L 329 ARG L 333 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? I DA 1   N1 ? ? ? 1_555 J DT 147 N3 ? ? I DA 1   J DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? I DA 1   N6 ? ? ? 1_555 J DT 147 O4 ? ? I DA 1   J DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? I DT 2   N3 ? ? ? 1_555 J DA 146 N1 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? I DT 2   O4 ? ? ? 1_555 J DA 146 N6 ? ? I DT 2   J DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? I DC 3   N3 ? ? ? 1_555 J DG 145 N1 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? I DC 3   N4 ? ? ? 1_555 J DG 145 O6 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? I DC 3   O2 ? ? ? 1_555 J DG 145 N2 ? ? I DC 3   J DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? I DG 4   N1 ? ? ? 1_555 J DC 144 N3 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? I DG 4   N2 ? ? ? 1_555 J DC 144 O2 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? I DG 4   O6 ? ? ? 1_555 J DC 144 N4 ? ? I DG 4   J DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? I DA 5   N1 ? ? ? 1_555 J DT 143 N3 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? I DA 5   N6 ? ? ? 1_555 J DT 143 O4 ? ? I DA 5   J DT 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? I DG 6   N1 ? ? ? 1_555 J DC 142 N3 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? I DG 6   N2 ? ? ? 1_555 J DC 142 O2 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? I DG 6   O6 ? ? ? 1_555 J DC 142 N4 ? ? I DG 6   J DC 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? I DA 7   N1 ? ? ? 1_555 J DT 141 N3 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? I DA 7   N6 ? ? ? 1_555 J DT 141 O4 ? ? I DA 7   J DT 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? I DA 8   N1 ? ? ? 1_555 J DT 140 N3 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? I DA 8   N6 ? ? ? 1_555 J DT 140 O4 ? ? I DA 8   J DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? I DT 9   N3 ? ? ? 1_555 J DA 139 N1 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? I DT 9   O4 ? ? ? 1_555 J DA 139 N6 ? ? I DT 9   J DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? I DC 10  N3 ? ? ? 1_555 J DG 138 N1 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? I DC 10  N4 ? ? ? 1_555 J DG 138 O6 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? I DC 10  O2 ? ? ? 1_555 J DG 138 N2 ? ? I DC 10  J DG 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? I DC 11  N3 ? ? ? 1_555 J DG 137 N1 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? I DC 11  N4 ? ? ? 1_555 J DG 137 O6 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? I DC 11  O2 ? ? ? 1_555 J DG 137 N2 ? ? I DC 11  J DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? I DC 12  N3 ? ? ? 1_555 J DG 136 N1 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? I DC 12  N4 ? ? ? 1_555 J DG 136 O6 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? I DC 12  O2 ? ? ? 1_555 J DG 136 N2 ? ? I DC 12  J DG 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? I DG 13  N1 ? ? ? 1_555 J DC 135 N3 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? I DG 13  N2 ? ? ? 1_555 J DC 135 O2 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? I DG 13  O6 ? ? ? 1_555 J DC 135 N4 ? ? I DG 13  J DC 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? I DG 14  N1 ? ? ? 1_555 J DC 134 N3 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? I DG 14  N2 ? ? ? 1_555 J DC 134 O2 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? I DG 14  O6 ? ? ? 1_555 J DC 134 N4 ? ? I DG 14  J DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? I DT 15  N3 ? ? ? 1_555 J DA 133 N1 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? I DT 15  O4 ? ? ? 1_555 J DA 133 N6 ? ? I DT 15  J DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? I DG 16  N1 ? ? ? 1_555 J DC 132 N3 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? I DG 16  N2 ? ? ? 1_555 J DC 132 O2 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? I DG 16  O6 ? ? ? 1_555 J DC 132 N4 ? ? I DG 16  J DC 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? I DC 17  N3 ? ? ? 1_555 J DG 131 N1 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? I DC 17  N4 ? ? ? 1_555 J DG 131 O6 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? I DC 17  O2 ? ? ? 1_555 J DG 131 N2 ? ? I DC 17  J DG 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? I DC 18  N3 ? ? ? 1_555 J DG 130 N1 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? I DC 18  N4 ? ? ? 1_555 J DG 130 O6 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? I DC 18  O2 ? ? ? 1_555 J DG 130 N2 ? ? I DC 18  J DG 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? I DG 19  N1 ? ? ? 1_555 J DC 129 N3 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? I DG 19  N2 ? ? ? 1_555 J DC 129 O2 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? I DG 19  O6 ? ? ? 1_555 J DC 129 N4 ? ? I DG 19  J DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? I DA 20  N1 ? ? ? 1_555 J DT 128 N3 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? I DA 20  N6 ? ? ? 1_555 J DT 128 O4 ? ? I DA 20  J DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? I DG 21  N1 ? ? ? 1_555 J DC 127 N3 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? I DG 21  N2 ? ? ? 1_555 J DC 127 O2 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? I DG 21  O6 ? ? ? 1_555 J DC 127 N4 ? ? I DG 21  J DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? I DG 22  N1 ? ? ? 1_555 J DC 126 N3 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? I DG 22  N2 ? ? ? 1_555 J DC 126 O2 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? I DG 22  O6 ? ? ? 1_555 J DC 126 N4 ? ? I DG 22  J DC 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? I DC 23  N3 ? ? ? 1_555 J DG 125 N1 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? I DC 23  N4 ? ? ? 1_555 J DG 125 O6 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? I DC 23  O2 ? ? ? 1_555 J DG 125 N2 ? ? I DC 23  J DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? I DC 24  N3 ? ? ? 1_555 J DG 124 N1 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? I DC 24  N4 ? ? ? 1_555 J DG 124 O6 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? I DC 24  O2 ? ? ? 1_555 J DG 124 N2 ? ? I DC 24  J DG 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? I DG 25  N1 ? ? ? 1_555 J DC 123 N3 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? I DG 25  N2 ? ? ? 1_555 J DC 123 O2 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? I DG 25  O6 ? ? ? 1_555 J DC 123 N4 ? ? I DG 25  J DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? I DC 26  N3 ? ? ? 1_555 J DG 122 N1 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? I DC 26  N4 ? ? ? 1_555 J DG 122 O6 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? I DC 26  O2 ? ? ? 1_555 J DG 122 N2 ? ? I DC 26  J DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? I DT 27  N3 ? ? ? 1_555 J DA 121 N1 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? I DT 27  O4 ? ? ? 1_555 J DA 121 N6 ? ? I DT 27  J DA 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? I DC 28  N3 ? ? ? 1_555 J DG 120 N1 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? I DC 28  N4 ? ? ? 1_555 J DG 120 O6 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? I DC 28  O2 ? ? ? 1_555 J DG 120 N2 ? ? I DC 28  J DG 120 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? I DA 29  N1 ? ? ? 1_555 J DT 119 N3 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? I DA 29  N6 ? ? ? 1_555 J DT 119 O4 ? ? I DA 29  J DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? I DA 30  N1 ? ? ? 1_555 J DT 118 N3 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? I DA 30  N6 ? ? ? 1_555 J DT 118 O4 ? ? I DA 30  J DT 118 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? I DT 31  N3 ? ? ? 1_555 J DA 117 N1 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? I DT 31  O4 ? ? ? 1_555 J DA 117 N6 ? ? I DT 31  J DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? I DT 32  N3 ? ? ? 1_555 J DA 116 N1 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? I DT 32  O4 ? ? ? 1_555 J DA 116 N6 ? ? I DT 32  J DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? I DG 33  N1 ? ? ? 1_555 J DC 115 N3 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? I DG 33  N2 ? ? ? 1_555 J DC 115 O2 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? I DG 33  O6 ? ? ? 1_555 J DC 115 N4 ? ? I DG 33  J DC 115 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? I DG 34  N1 ? ? ? 1_555 J DC 114 N3 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? I DG 34  N2 ? ? ? 1_555 J DC 114 O2 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? I DG 34  O6 ? ? ? 1_555 J DC 114 N4 ? ? I DG 34  J DC 114 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? I DT 35  N3 ? ? ? 1_555 J DA 113 N1 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? I DT 35  O4 ? ? ? 1_555 J DA 113 N6 ? ? I DT 35  J DA 113 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? I DC 36  N3 ? ? ? 1_555 J DG 112 N1 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? I DC 36  N4 ? ? ? 1_555 J DG 112 O6 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? I DC 36  O2 ? ? ? 1_555 J DG 112 N2 ? ? I DC 36  J DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? I DG 37  N1 ? ? ? 1_555 J DC 111 N3 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? I DG 37  N2 ? ? ? 1_555 J DC 111 O2 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? I DG 37  O6 ? ? ? 1_555 J DC 111 N4 ? ? I DG 37  J DC 111 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? I DT 38  N3 ? ? ? 1_555 J DA 110 N1 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? I DT 38  O4 ? ? ? 1_555 J DA 110 N6 ? ? I DT 38  J DA 110 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? I DA 39  N1 ? ? ? 1_555 J DT 109 N3 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? I DA 39  N6 ? ? ? 1_555 J DT 109 O4 ? ? I DA 39  J DT 109 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? I DG 40  N1 ? ? ? 1_555 J DC 108 N3 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? I DG 40  N2 ? ? ? 1_555 J DC 108 O2 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? I DG 40  O6 ? ? ? 1_555 J DC 108 N4 ? ? I DG 40  J DC 108 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? I DA 41  N1 ? ? ? 1_555 J DT 107 N3 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? I DA 41  N6 ? ? ? 1_555 J DT 107 O4 ? ? I DA 41  J DT 107 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? I DC 42  N3 ? ? ? 1_555 J DG 106 N1 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? I DC 42  N4 ? ? ? 1_555 J DG 106 O6 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? I DC 42  O2 ? ? ? 1_555 J DG 106 N2 ? ? I DC 42  J DG 106 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? I DA 43  N1 ? ? ? 1_555 J DT 105 N3 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? I DA 43  N6 ? ? ? 1_555 J DT 105 O4 ? ? I DA 43  J DT 105 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? I DG 44  N1 ? ? ? 1_555 J DC 104 N3 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? I DG 44  N2 ? ? ? 1_555 J DC 104 O2 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? I DG 44  O6 ? ? ? 1_555 J DC 104 N4 ? ? I DG 44  J DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? I DC 45  N3 ? ? ? 1_555 J DG 103 N1 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? I DC 45  N4 ? ? ? 1_555 J DG 103 O6 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? I DC 45  O2 ? ? ? 1_555 J DG 103 N2 ? ? I DC 45  J DG 103 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? I DT 46  N3 ? ? ? 1_555 J DA 102 N1 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? I DT 46  O4 ? ? ? 1_555 J DA 102 N6 ? ? I DT 46  J DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? I DC 47  N3 ? ? ? 1_555 J DG 101 N1 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? I DC 47  N4 ? ? ? 1_555 J DG 101 O6 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? I DC 47  O2 ? ? ? 1_555 J DG 101 N2 ? ? I DC 47  J DG 101 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? I DT 48  N3 ? ? ? 1_555 J DA 100 N1 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? I DT 48  O4 ? ? ? 1_555 J DA 100 N6 ? ? I DT 48  J DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? I DA 49  N1 ? ? ? 1_555 J DT 99  N3 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? I DA 49  N6 ? ? ? 1_555 J DT 99  O4 ? ? I DA 49  J DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? I DG 50  N1 ? ? ? 1_555 J DC 98  N3 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? I DG 50  N2 ? ? ? 1_555 J DC 98  O2 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? I DG 50  O6 ? ? ? 1_555 J DC 98  N4 ? ? I DG 50  J DC 98  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? I DC 51  N3 ? ? ? 1_555 J DG 97  N1 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? I DC 51  N4 ? ? ? 1_555 J DG 97  O6 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? I DC 51  O2 ? ? ? 1_555 J DG 97  N2 ? ? I DC 51  J DG 97  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? I DA 52  N1 ? ? ? 1_555 J DT 96  N3 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? I DA 52  N6 ? ? ? 1_555 J DT 96  O4 ? ? I DA 52  J DT 96  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? I DC 53  N3 ? ? ? 1_555 J DG 95  N1 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? I DC 53  N4 ? ? ? 1_555 J DG 95  O6 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? I DC 53  O2 ? ? ? 1_555 J DG 95  N2 ? ? I DC 53  J DG 95  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? I DC 54  N3 ? ? ? 1_555 J DG 94  N1 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? I DC 54  N4 ? ? ? 1_555 J DG 94  O6 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? I DC 54  O2 ? ? ? 1_555 J DG 94  N2 ? ? I DC 54  J DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? I DG 55  N1 ? ? ? 1_555 J DC 93  N3 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? I DG 55  N2 ? ? ? 1_555 J DC 93  O2 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? I DG 55  O6 ? ? ? 1_555 J DC 93  N4 ? ? I DG 55  J DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? I DC 56  N3 ? ? ? 1_555 J DG 92  N1 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? I DC 56  N4 ? ? ? 1_555 J DG 92  O6 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? I DC 56  O2 ? ? ? 1_555 J DG 92  N2 ? ? I DC 56  J DG 92  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? I DT 57  N3 ? ? ? 1_555 J DA 91  N1 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? I DT 57  O4 ? ? ? 1_555 J DA 91  N6 ? ? I DT 57  J DA 91  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? I DT 58  N3 ? ? ? 1_555 J DA 90  N1 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? I DT 58  O4 ? ? ? 1_555 J DA 90  N6 ? ? I DT 58  J DA 90  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? I DA 59  N1 ? ? ? 1_555 J DT 89  N3 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? I DA 59  N6 ? ? ? 1_555 J DT 89  O4 ? ? I DA 59  J DT 89  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? I DA 60  N1 ? ? ? 1_555 J DT 88  N3 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? I DA 60  N6 ? ? ? 1_555 J DT 88  O4 ? ? I DA 60  J DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? I DA 61  N1 ? ? ? 1_555 J DT 87  N3 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? I DA 61  N6 ? ? ? 1_555 J DT 87  O4 ? ? I DA 61  J DT 87  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? I DC 62  N3 ? ? ? 1_555 J DG 86  N1 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? I DC 62  N4 ? ? ? 1_555 J DG 86  O6 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? I DC 62  O2 ? ? ? 1_555 J DG 86  N2 ? ? I DC 62  J DG 86  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? I DG 63  N1 ? ? ? 1_555 J DC 85  N3 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? I DG 63  N2 ? ? ? 1_555 J DC 85  O2 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? I DG 63  O6 ? ? ? 1_555 J DC 85  N4 ? ? I DG 63  J DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? I DC 64  N3 ? ? ? 1_555 J DG 84  N1 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? I DC 64  N4 ? ? ? 1_555 J DG 84  O6 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? I DC 64  O2 ? ? ? 1_555 J DG 84  N2 ? ? I DC 64  J DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? I DA 65  N1 ? ? ? 1_555 J DT 83  N3 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? I DA 65  N6 ? ? ? 1_555 J DT 83  O4 ? ? I DA 65  J DT 83  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? I DC 66  N3 ? ? ? 1_555 J DG 82  N1 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? I DC 66  N4 ? ? ? 1_555 J DG 82  O6 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? I DC 66  O2 ? ? ? 1_555 J DG 82  N2 ? ? I DC 66  J DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? I DG 67  N1 ? ? ? 1_555 J DC 81  N3 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? I DG 67  N2 ? ? ? 1_555 J DC 81  O2 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? I DG 67  O6 ? ? ? 1_555 J DC 81  N4 ? ? I DG 67  J DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? I DT 68  N3 ? ? ? 1_555 J DA 80  N1 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? I DT 68  O4 ? ? ? 1_555 J DA 80  N6 ? ? I DT 68  J DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? I DA 69  N1 ? ? ? 1_555 J DT 79  N3 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? I DA 69  N6 ? ? ? 1_555 J DT 79  O4 ? ? I DA 69  J DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? I DC 70  N3 ? ? ? 1_555 J DG 78  N1 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? I DC 70  N4 ? ? ? 1_555 J DG 78  O6 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? I DC 70  O2 ? ? ? 1_555 J DG 78  N2 ? ? I DC 70  J DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? I DG 71  N1 ? ? ? 1_555 J DC 77  N3 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? I DG 71  N2 ? ? ? 1_555 J DC 77  O2 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? I DG 71  O6 ? ? ? 1_555 J DC 77  N4 ? ? I DG 71  J DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? I DC 72  N3 ? ? ? 1_555 J DG 76  N1 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? I DC 72  N4 ? ? ? 1_555 J DG 76  O6 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? I DC 72  O2 ? ? ? 1_555 J DG 76  N2 ? ? I DC 72  J DG 76  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? I DG 73  N1 ? ? ? 1_555 J DC 75  N3 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? I DG 73  N2 ? ? ? 1_555 J DC 75  O2 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? I DG 73  O6 ? ? ? 1_555 J DC 75  N4 ? ? I DG 73  J DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? I DC 74  N3 ? ? ? 1_555 J DG 74  N1 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? I DC 74  N4 ? ? ? 1_555 J DG 74  O6 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? I DC 74  O2 ? ? ? 1_555 J DG 74  N2 ? ? I DC 74  J DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? I DT 75  N3 ? ? ? 1_555 J DA 73  N1 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? I DT 75  O4 ? ? ? 1_555 J DA 73  N6 ? ? I DT 75  J DA 73  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? I DG 76  N1 ? ? ? 1_555 J DC 72  N3 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? I DG 76  N2 ? ? ? 1_555 J DC 72  O2 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? I DG 76  O6 ? ? ? 1_555 J DC 72  N4 ? ? I DG 76  J DC 72  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? I DT 77  N3 ? ? ? 1_555 J DA 71  N1 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? I DT 77  O4 ? ? ? 1_555 J DA 71  N6 ? ? I DT 77  J DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? I DC 78  N3 ? ? ? 1_555 J DG 70  N1 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? I DC 78  N4 ? ? ? 1_555 J DG 70  O6 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? I DC 78  O2 ? ? ? 1_555 J DG 70  N2 ? ? I DC 78  J DG 70  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? I DC 79  N3 ? ? ? 1_555 J DG 69  N1 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? I DC 79  N4 ? ? ? 1_555 J DG 69  O6 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? I DC 79  O2 ? ? ? 1_555 J DG 69  N2 ? ? I DC 79  J DG 69  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? I DC 80  N3 ? ? ? 1_555 J DG 68  N1 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? I DC 80  N4 ? ? ? 1_555 J DG 68  O6 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? I DC 80  O2 ? ? ? 1_555 J DG 68  N2 ? ? I DC 80  J DG 68  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? I DC 81  N3 ? ? ? 1_555 J DG 67  N1 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? I DC 81  N4 ? ? ? 1_555 J DG 67  O6 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? I DC 81  O2 ? ? ? 1_555 J DG 67  N2 ? ? I DC 81  J DG 67  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? I DC 82  N3 ? ? ? 1_555 J DG 66  N1 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? I DC 82  N4 ? ? ? 1_555 J DG 66  O6 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? I DC 82  O2 ? ? ? 1_555 J DG 66  N2 ? ? I DC 82  J DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? I DG 83  N1 ? ? ? 1_555 J DC 65  N3 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? I DG 83  N2 ? ? ? 1_555 J DC 65  O2 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? I DG 83  O6 ? ? ? 1_555 J DC 65  N4 ? ? I DG 83  J DC 65  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? I DC 84  N3 ? ? ? 1_555 J DG 64  N1 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? I DC 84  N4 ? ? ? 1_555 J DG 64  O6 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? I DC 84  O2 ? ? ? 1_555 J DG 64  N2 ? ? I DC 84  J DG 64  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? I DG 85  N1 ? ? ? 1_555 J DC 63  N3 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? I DG 85  N2 ? ? ? 1_555 J DC 63  O2 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? I DG 85  O6 ? ? ? 1_555 J DC 63  N4 ? ? I DG 85  J DC 63  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? I DT 86  N3 ? ? ? 1_555 J DA 62  N1 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? I DT 86  O4 ? ? ? 1_555 J DA 62  N6 ? ? I DT 86  J DA 62  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? I DT 87  N3 ? ? ? 1_555 J DA 61  N1 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? I DT 87  O4 ? ? ? 1_555 J DA 61  N6 ? ? I DT 87  J DA 61  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? I DT 88  N3 ? ? ? 1_555 J DA 60  N1 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? I DT 88  O4 ? ? ? 1_555 J DA 60  N6 ? ? I DT 88  J DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? I DT 89  N3 ? ? ? 1_555 J DA 59  N1 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? I DT 89  O4 ? ? ? 1_555 J DA 59  N6 ? ? I DT 89  J DA 59  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? I DA 90  N1 ? ? ? 1_555 J DT 58  N3 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? I DA 90  N6 ? ? ? 1_555 J DT 58  O4 ? ? I DA 90  J DT 58  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? I DA 91  N1 ? ? ? 1_555 J DT 57  N3 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? I DA 91  N6 ? ? ? 1_555 J DT 57  O4 ? ? I DA 91  J DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? I DC 92  N3 ? ? ? 1_555 J DG 56  N1 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? I DC 92  N4 ? ? ? 1_555 J DG 56  O6 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? I DC 92  O2 ? ? ? 1_555 J DG 56  N2 ? ? I DC 92  J DG 56  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? I DC 93  N3 ? ? ? 1_555 J DG 55  N1 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? I DC 93  N4 ? ? ? 1_555 J DG 55  O6 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? I DC 93  O2 ? ? ? 1_555 J DG 55  N2 ? ? I DC 93  J DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? I DG 94  N1 ? ? ? 1_555 J DC 54  N3 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? I DG 94  N2 ? ? ? 1_555 J DC 54  O2 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? I DG 94  O6 ? ? ? 1_555 J DC 54  N4 ? ? I DG 94  J DC 54  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? I DC 95  N3 ? ? ? 1_555 J DG 53  N1 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? I DC 95  N4 ? ? ? 1_555 J DG 53  O6 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? I DC 95  O2 ? ? ? 1_555 J DG 53  N2 ? ? I DC 95  J DG 53  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? I DC 96  N3 ? ? ? 1_555 J DG 52  N1 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? I DC 96  N4 ? ? ? 1_555 J DG 52  O6 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? I DC 96  O2 ? ? ? 1_555 J DG 52  N2 ? ? I DC 96  J DG 52  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? I DA 97  N1 ? ? ? 1_555 J DT 51  N3 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? I DA 97  N6 ? ? ? 1_555 J DT 51  O4 ? ? I DA 97  J DT 51  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? I DA 98  N1 ? ? ? 1_555 J DT 50  N3 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? I DA 98  N6 ? ? ? 1_555 J DT 50  O4 ? ? I DA 98  J DT 50  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? I DG 99  N1 ? ? ? 1_555 J DC 49  N3 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? I DG 99  N2 ? ? ? 1_555 J DC 49  O2 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? I DG 99  O6 ? ? ? 1_555 J DC 49  N4 ? ? I DG 99  J DC 49  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? I DG 100 N1 ? ? ? 1_555 J DC 48  N3 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? I DG 100 N2 ? ? ? 1_555 J DC 48  O2 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? I DG 100 O6 ? ? ? 1_555 J DC 48  N4 ? ? I DG 100 J DC 48  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? I DG 101 N1 ? ? ? 1_555 J DC 47  N3 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? I DG 101 N2 ? ? ? 1_555 J DC 47  O2 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? I DG 101 O6 ? ? ? 1_555 J DC 47  N4 ? ? I DG 101 J DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? I DG 102 N1 ? ? ? 1_555 J DC 46  N3 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? I DG 102 N2 ? ? ? 1_555 J DC 46  O2 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? I DG 102 O6 ? ? ? 1_555 J DC 46  N4 ? ? I DG 102 J DC 46  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? I DA 103 N1 ? ? ? 1_555 J DT 45  N3 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? I DA 103 N6 ? ? ? 1_555 J DT 45  O4 ? ? I DA 103 J DT 45  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? I DT 104 N3 ? ? ? 1_555 J DA 44  N1 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? I DT 104 O4 ? ? ? 1_555 J DA 44  N6 ? ? I DT 104 J DA 44  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? I DT 105 N3 ? ? ? 1_555 J DA 43  N1 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? I DT 105 O4 ? ? ? 1_555 J DA 43  N6 ? ? I DT 105 J DA 43  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? I DA 106 N1 ? ? ? 1_555 J DT 42  N3 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? I DA 106 N6 ? ? ? 1_555 J DT 42  O4 ? ? I DA 106 J DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? I DC 107 N3 ? ? ? 1_555 J DG 41  N1 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? I DC 107 N4 ? ? ? 1_555 J DG 41  O6 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? I DC 107 O2 ? ? ? 1_555 J DG 41  N2 ? ? I DC 107 J DG 41  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? I DT 108 N3 ? ? ? 1_555 J DA 40  N1 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? I DT 108 O4 ? ? ? 1_555 J DA 40  N6 ? ? I DT 108 J DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? I DC 109 N3 ? ? ? 1_555 J DG 39  N1 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? I DC 109 N4 ? ? ? 1_555 J DG 39  O6 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? I DC 109 O2 ? ? ? 1_555 J DG 39  N2 ? ? I DC 109 J DG 39  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? I DC 110 N3 ? ? ? 1_555 J DG 38  N1 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? I DC 110 N4 ? ? ? 1_555 J DG 38  O6 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? I DC 110 O2 ? ? ? 1_555 J DG 38  N2 ? ? I DC 110 J DG 38  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? I DC 111 N3 ? ? ? 1_555 J DG 37  N1 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? I DC 111 N4 ? ? ? 1_555 J DG 37  O6 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? I DC 111 O2 ? ? ? 1_555 J DG 37  N2 ? ? I DC 111 J DG 37  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? I DT 112 N3 ? ? ? 1_555 J DA 36  N1 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? I DT 112 O4 ? ? ? 1_555 J DA 36  N6 ? ? I DT 112 J DA 36  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? I DA 113 N1 ? ? ? 1_555 J DT 35  N3 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? I DA 113 N6 ? ? ? 1_555 J DT 35  O4 ? ? I DA 113 J DT 35  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? I DG 114 N1 ? ? ? 1_555 J DC 34  N3 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? I DG 114 N2 ? ? ? 1_555 J DC 34  O2 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? I DG 114 O6 ? ? ? 1_555 J DC 34  N4 ? ? I DG 114 J DC 34  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? I DT 115 N3 ? ? ? 1_555 J DA 33  N1 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? I DT 115 O4 ? ? ? 1_555 J DA 33  N6 ? ? I DT 115 J DA 33  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? I DC 116 N3 ? ? ? 1_555 J DG 32  N1 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? I DC 116 N4 ? ? ? 1_555 J DG 32  O6 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? I DC 116 O2 ? ? ? 1_555 J DG 32  N2 ? ? I DC 116 J DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? I DT 117 N3 ? ? ? 1_555 J DA 31  N1 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? I DT 117 O4 ? ? ? 1_555 J DA 31  N6 ? ? I DT 117 J DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? J DA 1   N1 ? ? ? 1_555 K DT 29  N3 ? ? J DA 1   K DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? J DA 1   N6 ? ? ? 1_555 K DT 29  O4 ? ? J DA 1   K DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? J DT 2   N3 ? ? ? 1_555 K DA 28  N1 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? J DT 2   O4 ? ? ? 1_555 K DA 28  N6 ? ? J DT 2   K DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? J DC 3   N3 ? ? ? 1_555 K DG 27  N1 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? J DC 3   N4 ? ? ? 1_555 K DG 27  O6 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? J DC 3   O2 ? ? ? 1_555 K DG 27  N2 ? ? J DC 3   K DG 145 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? J DG 4   N1 ? ? ? 1_555 K DC 26  N3 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? J DG 4   N2 ? ? ? 1_555 K DC 26  O2 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? J DG 4   O6 ? ? ? 1_555 K DC 26  N4 ? ? J DG 4   K DC 144 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? J DG 5   N1 ? ? ? 1_555 K DC 25  N3 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? J DG 5   N2 ? ? ? 1_555 K DC 25  O2 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? J DG 5   O6 ? ? ? 1_555 K DC 25  N4 ? ? J DG 5   K DC 143 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? J DA 6   N1 ? ? ? 1_555 K DT 24  N3 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? J DA 6   N6 ? ? ? 1_555 K DT 24  O4 ? ? J DA 6   K DT 142 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? J DT 7   N3 ? ? ? 1_555 K DA 23  N1 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? J DT 7   O4 ? ? ? 1_555 K DA 23  N6 ? ? J DT 7   K DA 141 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? J DG 8   N1 ? ? ? 1_555 K DC 22  N3 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? J DG 8   N2 ? ? ? 1_555 K DC 22  O2 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? J DG 8   O6 ? ? ? 1_555 K DC 22  N4 ? ? J DG 8   K DC 140 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? J DT 9   N3 ? ? ? 1_555 K DA 21  N1 ? ? J DT 9   K DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? J DT 9   O4 ? ? ? 1_555 K DA 21  N6 ? ? J DT 9   K DA 139 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? J DA 10  N1 ? ? ? 1_555 K DT 20  N3 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? J DA 10  N6 ? ? ? 1_555 K DT 20  O4 ? ? J DA 10  K DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? J DT 11  N3 ? ? ? 1_555 K DA 19  N1 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? J DT 11  O4 ? ? ? 1_555 K DA 19  N6 ? ? J DT 11  K DA 137 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? J DA 12  N1 ? ? ? 1_555 K DT 18  N3 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? J DA 12  N6 ? ? ? 1_555 K DT 18  O4 ? ? J DA 12  K DT 136 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? J DT 13  N3 ? ? ? 1_555 K DA 17  N1 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? J DT 13  O4 ? ? ? 1_555 K DA 17  N6 ? ? J DT 13  K DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? J DA 14  N1 ? ? ? 1_555 K DT 16  N3 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? J DA 14  N6 ? ? ? 1_555 K DT 16  O4 ? ? J DA 14  K DT 134 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? J DT 15  N3 ? ? ? 1_555 K DA 15  N1 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? J DT 15  O4 ? ? ? 1_555 K DA 15  N6 ? ? J DT 15  K DA 133 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? J DC 16  N3 ? ? ? 1_555 K DG 14  N1 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? J DC 16  N4 ? ? ? 1_555 K DG 14  O6 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? J DC 16  O2 ? ? ? 1_555 K DG 14  N2 ? ? J DC 16  K DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? J DT 17  N3 ? ? ? 1_555 K DA 13  N1 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? J DT 17  O4 ? ? ? 1_555 K DA 13  N6 ? ? J DT 17  K DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? J DG 18  N1 ? ? ? 1_555 K DC 12  N3 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? J DG 18  N2 ? ? ? 1_555 K DC 12  O2 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? J DG 18  O6 ? ? ? 1_555 K DC 12  N4 ? ? J DG 18  K DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? J DA 19  N1 ? ? ? 1_555 K DT 11  N3 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? J DA 19  N6 ? ? ? 1_555 K DT 11  O4 ? ? J DA 19  K DT 129 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog347 hydrog ? ? J DC 20  N3 ? ? ? 1_555 K DG 10  N1 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog348 hydrog ? ? J DC 20  N4 ? ? ? 1_555 K DG 10  O6 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog349 hydrog ? ? J DC 20  O2 ? ? ? 1_555 K DG 10  N2 ? ? J DC 20  K DG 128 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog350 hydrog ? ? J DA 21  N1 ? ? ? 1_555 K DT 9   N3 ? ? J DA 21  K DT 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog351 hydrog ? ? J DA 21  N6 ? ? ? 1_555 K DT 9   O4 ? ? J DA 21  K DT 127 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog352 hydrog ? ? J DC 22  N3 ? ? ? 1_555 K DG 8   N1 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog353 hydrog ? ? J DC 22  N4 ? ? ? 1_555 K DG 8   O6 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog354 hydrog ? ? J DC 22  O2 ? ? ? 1_555 K DG 8   N2 ? ? J DC 22  K DG 126 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog355 hydrog ? ? J DG 23  N1 ? ? ? 1_555 K DC 7   N3 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog356 hydrog ? ? J DG 23  N2 ? ? ? 1_555 K DC 7   O2 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog357 hydrog ? ? J DG 23  O6 ? ? ? 1_555 K DC 7   N4 ? ? J DG 23  K DC 125 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog358 hydrog ? ? J DT 24  N3 ? ? ? 1_555 K DA 6   N1 ? ? J DT 24  K DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog359 hydrog ? ? J DT 24  O4 ? ? ? 1_555 K DA 6   N6 ? ? J DT 24  K DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog360 hydrog ? ? J DG 25  N1 ? ? ? 1_555 K DC 5   N3 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog361 hydrog ? ? J DG 25  N2 ? ? ? 1_555 K DC 5   O2 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog362 hydrog ? ? J DG 25  O6 ? ? ? 1_555 K DC 5   N4 ? ? J DG 25  K DC 123 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog363 hydrog ? ? J DC 26  N3 ? ? ? 1_555 K DG 4   N1 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog364 hydrog ? ? J DC 26  N4 ? ? ? 1_555 K DG 4   O6 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog365 hydrog ? ? J DC 26  O2 ? ? ? 1_555 K DG 4   N2 ? ? J DC 26  K DG 122 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog366 hydrog ? ? J DC 27  N3 ? ? ? 1_555 K DG 3   N1 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog367 hydrog ? ? J DC 27  N4 ? ? ? 1_555 K DG 3   O6 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog368 hydrog ? ? J DC 27  O2 ? ? ? 1_555 K DG 3   N2 ? ? J DC 27  K DG 121 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog369 hydrog ? ? J DG 29  N1 ? ? ? 1_555 K DC 1   N3 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog370 hydrog ? ? J DG 29  N2 ? ? ? 1_555 K DC 1   O2 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog371 hydrog ? ? J DG 29  O6 ? ? ? 1_555 K DC 1   N4 ? ? J DG 29  K DC 119 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLY 
_struct_mon_prot_cis.label_seq_id           274 
_struct_mon_prot_cis.label_asym_id          L 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLY 
_struct_mon_prot_cis.auth_seq_id            274 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   SER 
_struct_mon_prot_cis.pdbx_label_seq_id_2    275 
_struct_mon_prot_cis.pdbx_label_asym_id_2   L 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    SER 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     275 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.12 
# 
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 ? 5 ? 
AB2 ? 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 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 118 ? ILE A 119 ? THR A 118 ILE A 119 
AA1 2 ARG B 45  ? ILE B 46  ? ARG B 45  ILE B 46  
AA2 1 THR B 96  ? TYR B 98  ? THR B 96  TYR B 98  
AA2 2 VAL G 100 ? ILE G 102 ? VAL G 100 ILE G 102 
AA3 1 ARG C 42  ? VAL C 43  ? ARG C 42  VAL C 43  
AA3 2 THR D 88  ? ILE D 89  ? THR D 88  ILE D 89  
AA4 1 ARG C 77  ? ILE C 78  ? ARG C 77  ILE C 78  
AA4 2 GLY D 53  ? ILE D 54  ? GLY D 53  ILE D 54  
AA5 1 ARG E 83  ? PHE E 84  ? ARG E 83  PHE E 84  
AA5 2 THR F 80  ? VAL F 81  ? THR F 80  VAL F 81  
AA6 1 THR E 118 ? ILE E 119 ? THR E 118 ILE E 119 
AA6 2 ARG F 45  ? ILE F 46  ? ARG F 45  ILE F 46  
AA7 1 ARG G 42  ? VAL G 43  ? ARG G 42  VAL G 43  
AA7 2 THR H 88  ? ILE H 89  ? THR H 88  ILE H 89  
AA8 1 ARG G 77  ? ILE G 78  ? ARG G 77  ILE G 78  
AA8 2 GLY H 53  ? ILE H 54  ? GLY H 53  ILE H 54  
AA9 1 ILE L 150 ? PRO L 151 ? ILE L 150 PRO L 151 
AA9 2 SER L 187 ? SER L 188 ? SER L 187 SER L 188 
AB1 1 ILE L 174 ? VAL L 177 ? ILE L 174 VAL L 177 
AB1 2 MET L 191 ? THR L 196 ? MET L 191 THR L 196 
AB1 3 ARG L 253 ? LEU L 259 ? ARG L 253 LEU L 259 
AB1 4 LYS L 234 ? CYS L 239 ? LYS L 234 CYS L 239 
AB1 5 ILE L 224 ? LYS L 230 ? ILE L 224 LYS L 230 
AB2 1 PHE L 291 ? ILE L 293 ? PHE L 291 ILE L 293 
AB2 2 ILE L 298 ? PRO L 300 ? ILE L 298 PRO L 300 
# 
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 ILE A 119 ? N ILE A 119 O ARG B 45  ? O ARG B 45  
AA2 1 2 N THR B 96  ? N THR B 96  O THR G 101 ? O THR G 101 
AA3 1 2 N ARG C 42  ? N ARG C 42  O ILE D 89  ? O ILE D 89  
AA4 1 2 N ILE C 78  ? N ILE C 78  O GLY D 53  ? O GLY D 53  
AA5 1 2 N ARG E 83  ? N ARG E 83  O VAL F 81  ? O VAL F 81  
AA6 1 2 N ILE E 119 ? N ILE E 119 O ARG F 45  ? O ARG F 45  
AA7 1 2 N ARG G 42  ? N ARG G 42  O ILE H 89  ? O ILE H 89  
AA8 1 2 N ILE G 78  ? N ILE G 78  O GLY H 53  ? O GLY H 53  
AA9 1 2 N ILE L 150 ? N ILE L 150 O SER L 188 ? O SER L 188 
AB1 1 2 N THR L 176 ? N THR L 176 O LEU L 194 ? O LEU L 194 
AB1 2 3 N LEU L 195 ? N LEU L 195 O ARG L 258 ? O ARG L 258 
AB1 3 4 O ARG L 253 ? O ARG L 253 N CYS L 239 ? N CYS L 239 
AB1 4 5 O MET L 236 ? O MET L 236 N SER L 229 ? N SER L 229 
AB2 1 2 N THR L 292 ? N THR L 292 O ARG L 299 ? O ARG L 299 
# 
_pdbx_entry_details.entry_id                   9DWG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             I 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              16 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             I 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              16 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N9 
_pdbx_validate_rmsd_angle.auth_asym_id_3             I 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              16 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.22 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            1.92 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 59  ? ? -79.35 -163.44 
2  1 LEU A 61  ? ? 69.78  -5.26   
3  1 ASP A 81  ? ? 60.05  64.91   
4  1 LYS C 119 ? ? 60.41  -133.38 
5  1 ASN D 84  ? ? -75.66 21.94   
6  1 LEU E 61  ? ? 68.71  -2.35   
7  1 ASP E 81  ? ? 60.47  68.04   
8  1 ASN G 38  ? ? 60.67  65.57   
9  1 LYS G 99  ? ? -98.84 36.75   
10 1 GLN G 104 ? ? 35.73  50.19   
11 1 PRO L 50  ? ? -85.15 45.03   
12 1 GLN L 324 ? ? 37.88  60.41   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    D 
_pdbx_validate_planes.auth_seq_id     33 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.286 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DWG 
_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                    9DWG 
_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                  3.3 
_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               17090 
_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       
;25mM HEPES (pH-7.1), 50 mM NaCl, 1mM TCEP, and
5mM EDTA
;
_em_buffer.pH            7.1 
# 
_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                 'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5' 
_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, 7, 8' 
# 
_em_imaging.entry_id                        9DWG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_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              9DWG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DWG 
_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 ALA 1   ? A ALA 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A ARG 8   ? A ARG 8   
9   1 Y 1 A LYS 9   ? A LYS 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A LYS 23  ? A LYS 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A SER 28  ? A SER 28  
29  1 Y 1 A ALA 29  ? A ALA 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A ALA 31  ? A ALA 31  
32  1 Y 1 A THR 32  ? A THR 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A VAL 35  ? A VAL 35  
36  1 Y 1 A LYS 36  ? A LYS 36  
37  1 Y 1 A LYS 37  ? A LYS 37  
38  1 Y 1 A ALA 135 ? A ALA 135 
39  1 Y 1 B SER 1   ? B SER 1   
40  1 Y 1 B GLY 2   ? B GLY 2   
41  1 Y 1 B ARG 3   ? B ARG 3   
42  1 Y 1 B GLY 4   ? B GLY 4   
43  1 Y 1 B LYS 5   ? B LYS 5   
44  1 Y 1 B GLY 6   ? B GLY 6   
45  1 Y 1 B GLY 7   ? B GLY 7   
46  1 Y 1 B LYS 8   ? B LYS 8   
47  1 Y 1 B GLY 9   ? B GLY 9   
48  1 Y 1 B LEU 10  ? B LEU 10  
49  1 Y 1 B GLY 11  ? B GLY 11  
50  1 Y 1 B LYS 12  ? B LYS 12  
51  1 Y 1 B GLY 13  ? B GLY 13  
52  1 Y 1 B GLY 14  ? B GLY 14  
53  1 Y 1 B ALA 15  ? B ALA 15  
54  1 Y 1 B LYS 16  ? B LYS 16  
55  1 Y 1 B ARG 17  ? B ARG 17  
56  1 Y 1 B HIS 18  ? B HIS 18  
57  1 Y 1 B ARG 19  ? B ARG 19  
58  1 Y 1 B LYS 20  ? B LYS 20  
59  1 Y 1 B VAL 21  ? B VAL 21  
60  1 Y 1 B GLY 102 ? B GLY 102 
61  1 Y 1 C SER 1   ? C SER 1   
62  1 Y 1 C GLY 2   ? C GLY 2   
63  1 Y 1 C ARG 3   ? C ARG 3   
64  1 Y 1 C GLY 4   ? C GLY 4   
65  1 Y 1 C LYS 5   ? C LYS 5   
66  1 Y 1 C GLN 6   ? C GLN 6   
67  1 Y 1 C GLY 7   ? C GLY 7   
68  1 Y 1 C GLY 8   ? C GLY 8   
69  1 Y 1 C LYS 9   ? C LYS 9   
70  1 Y 1 C ALA 10  ? C ALA 10  
71  1 Y 1 C GLU 121 ? C GLU 121 
72  1 Y 1 C SER 122 ? C SER 122 
73  1 Y 1 C HIS 123 ? C HIS 123 
74  1 Y 1 C HIS 124 ? C HIS 124 
75  1 Y 1 C LYS 125 ? C LYS 125 
76  1 Y 1 C ALA 126 ? C ALA 126 
77  1 Y 1 C LYS 127 ? C LYS 127 
78  1 Y 1 C GLY 128 ? C GLY 128 
79  1 Y 1 C LYS 129 ? C LYS 129 
80  1 Y 1 D PRO 1   ? D PRO 1   
81  1 Y 1 D GLU 2   ? D GLU 2   
82  1 Y 1 D PRO 3   ? D PRO 3   
83  1 Y 1 D ALA 4   ? D ALA 4   
84  1 Y 1 D LYS 5   ? D LYS 5   
85  1 Y 1 D SER 6   ? D SER 6   
86  1 Y 1 D ALA 7   ? D ALA 7   
87  1 Y 1 D PRO 8   ? D PRO 8   
88  1 Y 1 D ALA 9   ? D ALA 9   
89  1 Y 1 D PRO 10  ? D PRO 10  
90  1 Y 1 D LYS 11  ? D LYS 11  
91  1 Y 1 D LYS 12  ? D LYS 12  
92  1 Y 1 D GLY 13  ? D GLY 13  
93  1 Y 1 D SER 14  ? D SER 14  
94  1 Y 1 D LYS 15  ? D LYS 15  
95  1 Y 1 D LYS 16  ? D LYS 16  
96  1 Y 1 D ALA 17  ? D ALA 17  
97  1 Y 1 D VAL 18  ? D VAL 18  
98  1 Y 1 D THR 19  ? D THR 19  
99  1 Y 1 D LYS 20  ? D LYS 20  
100 1 Y 1 D ALA 21  ? D ALA 21  
101 1 Y 1 D GLN 22  ? D GLN 22  
102 1 Y 1 D LYS 23  ? D LYS 23  
103 1 Y 1 D LYS 24  ? D LYS 24  
104 1 Y 1 D ASP 25  ? D ASP 25  
105 1 Y 1 D GLY 26  ? D GLY 26  
106 1 Y 1 D LYS 27  ? D LYS 27  
107 1 Y 1 D LYS 28  ? D LYS 28  
108 1 Y 1 D ARG 29  ? D ARG 29  
109 1 Y 1 D LYS 30  ? D LYS 30  
110 1 Y 1 D ARG 31  ? D ARG 31  
111 1 Y 1 D LYS 125 ? D LYS 125 
112 1 Y 1 E ALA 1   ? E ALA 1   
113 1 Y 1 E ARG 2   ? E ARG 2   
114 1 Y 1 E THR 3   ? E THR 3   
115 1 Y 1 E LYS 4   ? E LYS 4   
116 1 Y 1 E GLN 5   ? E GLN 5   
117 1 Y 1 E THR 6   ? E THR 6   
118 1 Y 1 E ALA 7   ? E ALA 7   
119 1 Y 1 E ARG 8   ? E ARG 8   
120 1 Y 1 E LYS 9   ? E LYS 9   
121 1 Y 1 E SER 10  ? E SER 10  
122 1 Y 1 E THR 11  ? E THR 11  
123 1 Y 1 E GLY 12  ? E GLY 12  
124 1 Y 1 E GLY 13  ? E GLY 13  
125 1 Y 1 E LYS 14  ? E LYS 14  
126 1 Y 1 E ALA 15  ? E ALA 15  
127 1 Y 1 E PRO 16  ? E PRO 16  
128 1 Y 1 E ARG 17  ? E ARG 17  
129 1 Y 1 E LYS 18  ? E LYS 18  
130 1 Y 1 E GLN 19  ? E GLN 19  
131 1 Y 1 E LEU 20  ? E LEU 20  
132 1 Y 1 E ALA 21  ? E ALA 21  
133 1 Y 1 E THR 22  ? E THR 22  
134 1 Y 1 E LYS 23  ? E LYS 23  
135 1 Y 1 E ALA 24  ? E ALA 24  
136 1 Y 1 E ALA 25  ? E ALA 25  
137 1 Y 1 E ARG 26  ? E ARG 26  
138 1 Y 1 E LYS 27  ? E LYS 27  
139 1 Y 1 E SER 28  ? E SER 28  
140 1 Y 1 E ALA 29  ? E ALA 29  
141 1 Y 1 E PRO 30  ? E PRO 30  
142 1 Y 1 E ALA 31  ? E ALA 31  
143 1 Y 1 E THR 32  ? E THR 32  
144 1 Y 1 E GLY 33  ? E GLY 33  
145 1 Y 1 E GLY 34  ? E GLY 34  
146 1 Y 1 E VAL 35  ? E VAL 35  
147 1 Y 1 E LYS 36  ? E LYS 36  
148 1 Y 1 E LYS 37  ? E LYS 37  
149 1 Y 1 E ARG 134 ? E ARG 134 
150 1 Y 1 E ALA 135 ? E ALA 135 
151 1 Y 1 F SER 1   ? F SER 1   
152 1 Y 1 F GLY 2   ? F GLY 2   
153 1 Y 1 F ARG 3   ? F ARG 3   
154 1 Y 1 F GLY 4   ? F GLY 4   
155 1 Y 1 F LYS 5   ? F LYS 5   
156 1 Y 1 F GLY 6   ? F GLY 6   
157 1 Y 1 F GLY 7   ? F GLY 7   
158 1 Y 1 F LYS 8   ? F LYS 8   
159 1 Y 1 F GLY 9   ? F GLY 9   
160 1 Y 1 F LEU 10  ? F LEU 10  
161 1 Y 1 F GLY 11  ? F GLY 11  
162 1 Y 1 F LYS 12  ? F LYS 12  
163 1 Y 1 F GLY 13  ? F GLY 13  
164 1 Y 1 F GLY 14  ? F GLY 14  
165 1 Y 1 F ALA 15  ? F ALA 15  
166 1 Y 1 F LYS 16  ? F LYS 16  
167 1 Y 1 F ARG 17  ? F ARG 17  
168 1 Y 1 F HIS 18  ? F HIS 18  
169 1 Y 1 F GLY 102 ? F GLY 102 
170 1 Y 1 G SER 1   ? G SER 1   
171 1 Y 1 G GLY 2   ? G GLY 2   
172 1 Y 1 G ARG 3   ? G ARG 3   
173 1 Y 1 G GLY 4   ? G GLY 4   
174 1 Y 1 G LYS 5   ? G LYS 5   
175 1 Y 1 G GLN 6   ? G GLN 6   
176 1 Y 1 G GLY 7   ? G GLY 7   
177 1 Y 1 G GLY 8   ? G GLY 8   
178 1 Y 1 G LYS 9   ? G LYS 9   
179 1 Y 1 G ALA 10  ? G ALA 10  
180 1 Y 1 G ARG 11  ? G ARG 11  
181 1 Y 1 G ALA 12  ? G ALA 12  
182 1 Y 1 G LYS 13  ? G LYS 13  
183 1 Y 1 G ALA 14  ? G ALA 14  
184 1 Y 1 G LYS 15  ? G LYS 15  
185 1 Y 1 G LYS 118 ? G LYS 118 
186 1 Y 1 G LYS 119 ? G LYS 119 
187 1 Y 1 G THR 120 ? G THR 120 
188 1 Y 1 G GLU 121 ? G GLU 121 
189 1 Y 1 G SER 122 ? G SER 122 
190 1 Y 1 G HIS 123 ? G HIS 123 
191 1 Y 1 G HIS 124 ? G HIS 124 
192 1 Y 1 G LYS 125 ? G LYS 125 
193 1 Y 1 G ALA 126 ? G ALA 126 
194 1 Y 1 G LYS 127 ? G LYS 127 
195 1 Y 1 G GLY 128 ? G GLY 128 
196 1 Y 1 G LYS 129 ? G LYS 129 
197 1 Y 1 H PRO 1   ? H PRO 1   
198 1 Y 1 H GLU 2   ? H GLU 2   
199 1 Y 1 H PRO 3   ? H PRO 3   
200 1 Y 1 H ALA 4   ? H ALA 4   
201 1 Y 1 H LYS 5   ? H LYS 5   
202 1 Y 1 H SER 6   ? H SER 6   
203 1 Y 1 H ALA 7   ? H ALA 7   
204 1 Y 1 H PRO 8   ? H PRO 8   
205 1 Y 1 H ALA 9   ? H ALA 9   
206 1 Y 1 H PRO 10  ? H PRO 10  
207 1 Y 1 H LYS 11  ? H LYS 11  
208 1 Y 1 H LYS 12  ? H LYS 12  
209 1 Y 1 H GLY 13  ? H GLY 13  
210 1 Y 1 H SER 14  ? H SER 14  
211 1 Y 1 H LYS 15  ? H LYS 15  
212 1 Y 1 H LYS 16  ? H LYS 16  
213 1 Y 1 H ALA 17  ? H ALA 17  
214 1 Y 1 H VAL 18  ? H VAL 18  
215 1 Y 1 H THR 19  ? H THR 19  
216 1 Y 1 H LYS 20  ? H LYS 20  
217 1 Y 1 H ALA 21  ? H ALA 21  
218 1 Y 1 H GLN 22  ? H GLN 22  
219 1 Y 1 H LYS 23  ? H LYS 23  
220 1 Y 1 H LYS 24  ? H LYS 24  
221 1 Y 1 H ASP 25  ? H ASP 25  
222 1 Y 1 H GLY 26  ? H GLY 26  
223 1 Y 1 H LYS 27  ? H LYS 27  
224 1 Y 1 H LYS 28  ? H LYS 28  
225 1 Y 1 H ARG 29  ? H ARG 29  
226 1 Y 1 H LYS 30  ? H LYS 30  
227 1 Y 1 H ARG 31  ? H ARG 31  
228 1 Y 1 H SER 32  ? H SER 32  
229 1 Y 1 H ARG 33  ? H ARG 33  
230 1 Y 1 H SER 124 ? H SER 124 
231 1 Y 1 H LYS 125 ? H LYS 125 
232 1 Y 1 L MET 1   ? L MET 1   
233 1 Y 1 L SER 2   ? L SER 2   
234 1 Y 1 L LYS 3   ? L LYS 3   
235 1 Y 1 L ARG 4   ? L ARG 4   
236 1 Y 1 L LYS 5   ? L LYS 5   
237 1 Y 1 L ALA 6   ? L ALA 6   
238 1 Y 1 L PRO 7   ? L PRO 7   
239 1 Y 1 L GLN 8   ? L GLN 8   
240 1 Y 1 L GLU 9   ? L GLU 9   
241 1 Y 1 L THR 10  ? L THR 10  
242 1 Y 1 L THR 205 ? L THR 205 
243 1 Y 1 L LYS 206 ? L LYS 206 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DWG 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'DNA Polymerase Beta bound to a nucleosome containing a 1-nt gap at SHL-4.5 (State 1, composite)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25 mM HEPES    1 'N-2-hydroxyethylpiperazine-N-2-ethane sulfonic acid' 
1 50 mM NaCl     2 'Sodium Chloride'                                     
1 1  mM TCEP-HCl 3 'Tris (2-carboxyethyl) phosphine hydrochloride'       
1 5  mM EDTA     4 'Ethylenediaminetetraacetic acid'                     
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ?      
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?      
MASKING                         ? 3  ? ? ? ?         ?      
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC v3.3.1 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?      
'MODEL FITTING'                 ? 7  ? 1 ? ?         ?      
OTHER                           ? 8  ? ? ? ?         ?      
'MODEL REFINEMENT'              ? 9  ? 1 ? ?         ?      
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC v3.3.1 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC v3.3.1 
CLASSIFICATION                  ? 12 1 ? ? ?         ?      
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC v3.3.1 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?      
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?      
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?      
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?      
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?      
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DWG 'double helix'        
9DWG '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 0.047  -0.181 -0.046 -2.530  2.955   3.687  1   I_DA1:DT147_J  I 1   ? J 147 ? 20 1 
1 I DT 2   1_555 J DA 146 1_555 -0.090 -0.140 -0.039 -0.073  1.109   0.373  2   I_DT2:DA146_J  I 2   ? J 146 ? 20 1 
1 I DC 3   1_555 J DG 145 1_555 0.175  -0.151 0.269  1.332   2.691   -0.502 3   I_DC3:DG145_J  I 3   ? J 145 ? 19 1 
1 I DG 4   1_555 J DC 144 1_555 -0.198 -0.191 0.359  1.228   3.229   1.081  4   I_DG4:DC144_J  I 4   ? J 144 ? 19 1 
1 I DA 5   1_555 J DT 143 1_555 0.107  -0.104 0.320  2.316   1.602   -0.508 5   I_DA5:DT143_J  I 5   ? J 143 ? 20 1 
1 I DG 6   1_555 J DC 142 1_555 -0.177 -0.157 0.234  2.094   0.201   -0.869 6   I_DG6:DC142_J  I 6   ? J 142 ? 19 1 
1 I DA 7   1_555 J DT 141 1_555 0.110  -0.124 0.145  2.557   -3.902  -0.920 7   I_DA7:DT141_J  I 7   ? J 141 ? 20 1 
1 I DA 8   1_555 J DT 140 1_555 0.118  -0.092 -0.148 -1.801  -4.258  -0.176 8   I_DA8:DT140_J  I 8   ? J 140 ? 20 1 
1 I DT 9   1_555 J DA 139 1_555 -0.066 -0.156 0.014  -2.682  -4.688  1.040  9   I_DT9:DA139_J  I 9   ? J 139 ? 20 1 
1 I DC 10  1_555 J DG 138 1_555 0.181  -0.164 -0.032 -3.547  -4.453  0.738  10  I_DC10:DG138_J I 10  ? J 138 ? 19 1 
1 I DC 11  1_555 J DG 137 1_555 0.172  -0.144 0.011  -2.111  0.131   0.544  11  I_DC11:DG137_J I 11  ? J 137 ? 19 1 
1 I DC 12  1_555 J DG 136 1_555 0.189  -0.173 0.167  -1.639  2.516   1.152  12  I_DC12:DG136_J I 12  ? J 136 ? 19 1 
1 I DG 13  1_555 J DC 135 1_555 -0.211 -0.161 0.010  -3.263  2.436   0.920  13  I_DG13:DC135_J I 13  ? J 135 ? 19 1 
1 I DG 14  1_555 J DC 134 1_555 -0.212 -0.131 0.054  0.896   6.418   1.444  14  I_DG14:DC134_J I 14  ? J 134 ? 19 1 
1 I DT 15  1_555 J DA 133 1_555 -0.086 -0.137 0.096  3.047   4.465   -1.491 15  I_DT15:DA133_J I 15  ? J 133 ? 20 1 
1 I DG 16  1_555 J DC 132 1_555 -0.180 -0.137 -0.209 -0.333  -1.333  0.554  16  I_DG16:DC132_J I 16  ? J 132 ? 19 1 
1 I DC 17  1_555 J DG 131 1_555 0.199  -0.148 -0.154 2.211   -5.200  0.063  17  I_DC17:DG131_J I 17  ? J 131 ? 19 1 
1 I DC 18  1_555 J DG 130 1_555 0.215  -0.147 0.094  0.010   -3.964  1.185  18  I_DC18:DG130_J I 18  ? J 130 ? 19 1 
1 I DG 19  1_555 J DC 129 1_555 -0.196 -0.147 0.093  -1.401  -4.533  1.298  19  I_DG19:DC129_J I 19  ? J 129 ? 19 1 
1 I DA 20  1_555 J DT 128 1_555 0.024  -0.183 -0.044 -5.774  -3.319  3.894  20  I_DA20:DT128_J I 20  ? J 128 ? 20 1 
1 I DG 21  1_555 J DC 127 1_555 -0.167 -0.164 -0.292 -5.726  0.400   -0.221 21  I_DG21:DC127_J I 21  ? J 127 ? 19 1 
1 I DG 22  1_555 J DC 126 1_555 -0.180 -0.153 -0.301 -3.652  2.672   -0.749 22  I_DG22:DC126_J I 22  ? J 126 ? 19 1 
1 I DC 23  1_555 J DG 125 1_555 0.192  -0.162 -0.003 -1.323  3.471   -0.219 23  I_DC23:DG125_J I 23  ? J 125 ? 19 1 
1 I DC 24  1_555 J DG 124 1_555 0.204  -0.166 0.072  0.341   3.466   -0.923 24  I_DC24:DG124_J I 24  ? J 124 ? 19 1 
1 I DG 25  1_555 J DC 123 1_555 -0.167 -0.151 0.315  3.313   0.605   -0.679 25  I_DG25:DC123_J I 25  ? J 123 ? 19 1 
1 I DC 26  1_555 J DG 122 1_555 0.195  -0.130 0.052  2.670   -0.610  0.735  26  I_DC26:DG122_J I 26  ? J 122 ? 19 1 
1 I DT 27  1_555 J DA 121 1_555 -0.097 -0.125 0.338  1.394   -3.587  -2.163 27  I_DT27:DA121_J I 27  ? J 121 ? 20 1 
1 I DC 28  1_555 J DG 120 1_555 0.185  -0.159 0.291  -2.978  -6.411  0.025  28  I_DC28:DG120_J I 28  ? J 120 ? 19 1 
1 I DA 29  1_555 J DT 119 1_555 0.056  -0.186 -0.309 -5.994  -6.713  5.118  29  I_DA29:DT119_J I 29  ? J 119 ? 20 1 
1 I DA 30  1_555 J DT 118 1_555 0.037  -0.153 -0.588 -7.450  -3.975  2.546  30  I_DA30:DT118_J I 30  ? J 118 ? 20 1 
1 I DT 31  1_555 J DA 117 1_555 -0.161 -0.173 -0.094 -4.223  -1.634  1.087  31  I_DT31:DA117_J I 31  ? J 117 ? 20 1 
1 I DT 32  1_555 J DA 116 1_555 -0.147 -0.113 0.123  -1.219  2.890   -1.633 32  I_DT32:DA116_J I 32  ? J 116 ? 20 1 
1 I DG 33  1_555 J DC 115 1_555 -0.208 -0.150 -0.029 -3.508  2.011   0.285  33  I_DG33:DC115_J I 33  ? J 115 ? 19 1 
1 I DG 34  1_555 J DC 114 1_555 -0.183 -0.115 -0.032 0.604   4.390   -0.678 34  I_DG34:DC114_J I 34  ? J 114 ? 19 1 
1 I DT 35  1_555 J DA 113 1_555 -0.070 -0.166 -0.052 4.726   1.240   -1.991 35  I_DT35:DA113_J I 35  ? J 113 ? 20 1 
1 I DC 36  1_555 J DG 112 1_555 0.159  -0.132 0.194  1.382   0.083   -2.804 36  I_DC36:DG112_J I 36  ? J 112 ? 19 1 
1 I DG 37  1_555 J DC 111 1_555 -0.157 -0.133 0.286  1.582   -1.703  -0.381 37  I_DG37:DC111_J I 37  ? J 111 ? 19 1 
1 I DT 38  1_555 J DA 110 1_555 -0.132 -0.111 0.344  0.483   -4.138  -1.279 38  I_DT38:DA110_J I 38  ? J 110 ? 20 1 
1 I DA 39  1_555 J DT 109 1_555 0.014  -0.171 -0.019 -6.155  -11.537 2.195  39  I_DA39:DT109_J I 39  ? J 109 ? 20 1 
1 I DG 40  1_555 J DC 108 1_555 -0.254 -0.148 -0.561 -10.826 -6.600  2.051  40  I_DG40:DC108_J I 40  ? J 108 ? 19 1 
1 I DA 41  1_555 J DT 107 1_555 0.102  -0.160 -0.699 -9.835  -0.658  -0.507 41  I_DA41:DT107_J I 41  ? J 107 ? 20 1 
1 I DC 42  1_555 J DG 106 1_555 0.183  -0.145 -0.071 -3.695  3.930   -0.114 42  I_DC42:DG106_J I 42  ? J 106 ? 19 1 
1 I DA 43  1_555 J DT 105 1_555 0.119  -0.113 0.182  -1.202  -0.469  -0.787 43  I_DA43:DT105_J I 43  ? J 105 ? 20 1 
1 I DG 44  1_555 J DC 104 1_555 -0.199 -0.152 0.140  1.029   0.470   0.367  44  I_DG44:DC104_J I 44  ? J 104 ? 19 1 
1 I DC 45  1_555 J DG 103 1_555 0.161  -0.123 -0.075 2.583   0.028   0.637  45  I_DC45:DG103_J I 45  ? J 103 ? 19 1 
1 I DT 46  1_555 J DA 102 1_555 -0.094 -0.150 -0.160 3.275   -1.390  -0.085 46  I_DT46:DA102_J I 46  ? J 102 ? 20 1 
1 I DC 47  1_555 J DG 101 1_555 0.202  -0.162 0.047  0.851   -0.774  1.917  47  I_DC47:DG101_J I 47  ? J 101 ? 19 1 
1 I DT 48  1_555 J DA 100 1_555 -0.051 -0.160 0.103  -0.197  -9.143  1.679  48  I_DT48:DA100_J I 48  ? J 100 ? 20 1 
1 I DA 49  1_555 J DT 99  1_555 0.061  -0.136 0.085  -1.814  -1.312  2.817  49  I_DA49:DT99_J  I 49  ? J 99  ? 20 1 
1 I DG 50  1_555 J DC 98  1_555 -0.196 -0.180 -0.354 -4.407  0.375   0.001  50  I_DG50:DC98_J  I 50  ? J 98  ? 19 1 
1 I DC 51  1_555 J DG 97  1_555 0.189  -0.142 0.001  -2.580  2.338   0.229  51  I_DC51:DG97_J  I 51  ? J 97  ? 19 1 
1 I DA 52  1_555 J DT 96  1_555 0.136  -0.112 -0.001 -1.755  3.646   -1.638 52  I_DA52:DT96_J  I 52  ? J 96  ? 20 1 
1 I DC 53  1_555 J DG 95  1_555 0.192  -0.134 0.006  1.162   3.939   -1.256 53  I_DC53:DG95_J  I 53  ? J 95  ? 19 1 
1 I DC 54  1_555 J DG 94  1_555 0.179  -0.136 0.011  1.060   3.718   0.581  54  I_DC54:DG94_J  I 54  ? J 94  ? 19 1 
1 I DG 55  1_555 J DC 93  1_555 -0.182 -0.168 0.308  3.099   2.312   -0.303 55  I_DG55:DC93_J  I 55  ? J 93  ? 19 1 
1 I DC 56  1_555 J DG 92  1_555 0.186  -0.137 0.066  1.942   2.862   0.510  56  I_DC56:DG92_J  I 56  ? J 92  ? 19 1 
1 I DT 57  1_555 J DA 91  1_555 -0.052 -0.114 0.064  3.656   0.393   -0.444 57  I_DT57:DA91_J  I 57  ? J 91  ? 20 1 
1 I DT 58  1_555 J DA 90  1_555 -0.108 -0.083 0.103  1.486   0.268   -1.749 58  I_DT58:DA90_J  I 58  ? J 90  ? 20 1 
1 I DA 59  1_555 J DT 89  1_555 0.101  -0.132 -0.163 -1.597  -11.729 -2.092 59  I_DA59:DT89_J  I 59  ? J 89  ? 20 1 
1 I DA 60  1_555 J DT 88  1_555 0.059  -0.105 -0.331 -6.831  -9.056  -1.023 60  I_DA60:DT88_J  I 60  ? J 88  ? 20 1 
1 I DA 61  1_555 J DT 87  1_555 0.001  -0.178 -0.541 -9.795  -3.215  2.918  61  I_DA61:DT87_J  I 61  ? J 87  ? 20 1 
1 I DC 62  1_555 J DG 86  1_555 0.194  -0.126 -0.205 -3.320  2.185   0.580  62  I_DC62:DG86_J  I 62  ? J 86  ? 19 1 
1 I DG 63  1_555 J DC 85  1_555 -0.208 -0.133 0.053  0.859   2.711   0.601  63  I_DG63:DC85_J  I 63  ? J 85  ? 19 1 
1 I DC 64  1_555 J DG 84  1_555 0.211  -0.186 0.044  1.931   1.582   0.401  64  I_DC64:DG84_J  I 64  ? J 84  ? 19 1 
1 I DA 65  1_555 J DT 83  1_555 0.180  -0.147 0.240  1.009   4.753   -3.259 65  I_DA65:DT83_J  I 65  ? J 83  ? 20 1 
1 I DC 66  1_555 J DG 82  1_555 0.199  -0.147 -0.063 4.449   1.516   -2.542 66  I_DC66:DG82_J  I 66  ? J 82  ? 19 1 
1 I DG 67  1_555 J DC 81  1_555 -0.187 -0.128 0.093  1.234   0.119   0.713  67  I_DG67:DC81_J  I 67  ? J 81  ? 19 1 
1 I DT 68  1_555 J DA 80  1_555 -0.070 -0.148 0.167  0.014   -2.472  -0.600 68  I_DT68:DA80_J  I 68  ? J 80  ? 20 1 
1 I DA 69  1_555 J DT 79  1_555 0.042  -0.132 -0.004 -3.368  -8.464  -2.164 69  I_DA69:DT79_J  I 69  ? J 79  ? 20 1 
1 I DC 70  1_555 J DG 78  1_555 0.171  -0.171 0.004  -4.235  -9.235  0.156  70  I_DC70:DG78_J  I 70  ? J 78  ? 19 1 
1 I DG 71  1_555 J DC 77  1_555 -0.198 -0.145 -0.285 -5.789  -2.878  0.301  71  I_DG71:DC77_J  I 71  ? J 77  ? 19 1 
1 I DC 72  1_555 J DG 76  1_555 0.169  -0.140 -0.110 -3.111  1.142   0.297  72  I_DC72:DG76_J  I 72  ? J 76  ? 19 1 
1 I DG 73  1_555 J DC 75  1_555 -0.217 -0.161 0.072  -0.352  2.790   0.029  73  I_DG73:DC75_J  I 73  ? J 75  ? 19 1 
1 I DC 74  1_555 J DG 74  1_555 0.222  -0.176 0.108  -0.031  3.227   0.827  74  I_DC74:DG74_J  I 74  ? J 74  ? 19 1 
1 I DT 75  1_555 J DA 73  1_555 -0.088 -0.115 0.207  0.911   4.510   -1.301 75  I_DT75:DA73_J  I 75  ? J 73  ? 20 1 
1 I DG 76  1_555 J DC 72  1_555 -0.186 -0.147 -0.079 -0.157  0.119   0.479  76  I_DG76:DC72_J  I 76  ? J 72  ? 19 1 
1 I DT 77  1_555 J DA 71  1_555 -0.109 -0.098 -0.017 3.095   -1.253  -1.476 77  I_DT77:DA71_J  I 77  ? J 71  ? 20 1 
1 I DC 78  1_555 J DG 70  1_555 0.203  -0.148 0.024  0.934   -3.531  1.081  78  I_DC78:DG70_J  I 78  ? J 70  ? 19 1 
1 I DC 79  1_555 J DG 69  1_555 0.160  -0.161 0.165  -1.609  -5.175  -0.393 79  I_DC79:DG69_J  I 79  ? J 69  ? 19 1 
1 I DC 80  1_555 J DG 68  1_555 0.215  -0.157 0.067  -2.485  -10.215 2.028  80  I_DC80:DG68_J  I 80  ? J 68  ? 19 1 
1 I DC 81  1_555 J DG 67  1_555 0.181  -0.121 0.088  -5.332  -5.007  0.706  81  I_DC81:DG67_J  I 81  ? J 67  ? 19 1 
1 I DC 82  1_555 J DG 66  1_555 0.179  -0.148 0.039  -3.146  -0.683  -0.690 82  I_DC82:DG66_J  I 82  ? J 66  ? 19 1 
1 I DG 83  1_555 J DC 65  1_555 -0.214 -0.145 0.048  0.036   4.522   0.703  83  I_DG83:DC65_J  I 83  ? J 65  ? 19 1 
1 I DC 84  1_555 J DG 64  1_555 0.207  -0.139 0.096  2.691   3.184   1.061  84  I_DC84:DG64_J  I 84  ? J 64  ? 19 1 
1 I DG 85  1_555 J DC 63  1_555 -0.212 -0.133 0.378  4.334   2.559   0.126  85  I_DG85:DC63_J  I 85  ? J 63  ? 19 1 
1 I DT 86  1_555 J DA 62  1_555 -0.111 -0.155 0.017  5.384   0.611   0.857  86  I_DT86:DA62_J  I 86  ? J 62  ? 20 1 
1 I DT 87  1_555 J DA 61  1_555 -0.085 -0.135 -0.029 4.080   -3.791  1.424  87  I_DT87:DA61_J  I 87  ? J 61  ? 20 1 
1 I DT 88  1_555 J DA 60  1_555 -0.087 -0.139 -0.230 2.825   -7.851  1.712  88  I_DT88:DA60_J  I 88  ? J 60  ? 20 1 
1 I DT 89  1_555 J DA 59  1_555 -0.029 -0.159 -0.095 2.577   -11.494 0.661  89  I_DT89:DA59_J  I 89  ? J 59  ? 20 1 
1 I DA 90  1_555 J DT 58  1_555 0.076  -0.101 0.124  0.659   -0.219  0.524  90  I_DA90:DT58_J  I 90  ? J 58  ? 20 1 
1 I DA 91  1_555 J DT 57  1_555 0.103  -0.143 -0.113 -3.707  -1.288  -1.251 91  I_DA91:DT57_J  I 91  ? J 57  ? 20 1 
1 I DC 92  1_555 J DG 56  1_555 0.191  -0.090 0.160  -3.554  2.783   0.679  92  I_DC92:DG56_J  I 92  ? J 56  ? 19 1 
1 I DC 93  1_555 J DG 55  1_555 0.208  -0.203 0.387  -2.686  4.940   0.035  93  I_DC93:DG55_J  I 93  ? J 55  ? 19 1 
1 I DG 94  1_555 J DC 54  1_555 -0.190 -0.151 0.173  1.695   4.354   0.359  94  I_DG94:DC54_J  I 94  ? J 54  ? 19 1 
1 I DC 95  1_555 J DG 53  1_555 0.192  -0.182 0.091  0.553   3.183   0.238  95  I_DC95:DG53_J  I 95  ? J 53  ? 19 1 
1 I DC 96  1_555 J DG 52  1_555 0.165  -0.135 0.124  -1.158  3.668   -0.799 96  I_DC96:DG52_J  I 96  ? J 52  ? 19 1 
1 I DA 97  1_555 J DT 51  1_555 0.089  -0.160 0.340  2.141   1.832   1.329  97  I_DA97:DT51_J  I 97  ? J 51  ? 20 1 
1 I DA 98  1_555 J DT 50  1_555 0.131  -0.181 0.114  2.686   -1.379  1.071  98  I_DA98:DT50_J  I 98  ? J 50  ? 20 1 
1 I DG 99  1_555 J DC 49  1_555 -0.167 -0.127 0.042  0.710   -6.265  0.501  99  I_DG99:DC49_J  I 99  ? J 49  ? 19 1 
1 I DG 100 1_555 J DC 48  1_555 -0.226 -0.151 -0.101 -5.785  -9.215  0.890  100 I_DG100:DC48_J I 100 ? J 48  ? 19 1 
1 I DG 101 1_555 J DC 47  1_555 -0.219 -0.133 -0.358 -6.419  -4.272  1.590  101 I_DG101:DC47_J I 101 ? J 47  ? 19 1 
1 I DG 102 1_555 J DC 46  1_555 -0.199 -0.139 -0.188 -7.263  -2.649  1.421  102 I_DG102:DC46_J I 102 ? J 46  ? 19 1 
1 I DA 103 1_555 J DT 45  1_555 0.100  -0.147 -0.460 -4.583  1.186   -0.908 103 I_DA103:DT45_J I 103 ? J 45  ? 20 1 
1 I DT 104 1_555 J DA 44  1_555 -0.072 -0.172 -0.086 0.735   3.151   2.808  104 I_DT104:DA44_J I 104 ? J 44  ? 20 1 
1 I DT 105 1_555 J DA 43  1_555 -0.043 -0.198 0.171  1.158   1.756   3.366  105 I_DT105:DA43_J I 105 ? J 43  ? 20 1 
1 I DA 106 1_555 J DT 42  1_555 0.097  -0.145 0.125  1.578   0.833   0.568  106 I_DA106:DT42_J I 106 ? J 42  ? 20 1 
1 I DC 107 1_555 J DG 41  1_555 0.190  -0.133 0.038  2.457   -0.322  0.436  107 I_DC107:DG41_J I 107 ? J 41  ? 19 1 
1 I DT 108 1_555 J DA 40  1_555 -0.023 -0.188 -0.011 0.484   -1.971  1.752  108 I_DT108:DA40_J I 108 ? J 40  ? 20 1 
1 I DC 109 1_555 J DG 39  1_555 0.216  -0.151 -0.043 -1.814  -2.382  0.892  109 I_DC109:DG39_J I 109 ? J 39  ? 19 1 
1 I DC 110 1_555 J DG 38  1_555 0.169  -0.141 0.064  -2.818  -1.408  -0.265 110 I_DC110:DG38_J I 110 ? J 38  ? 19 1 
1 I DC 111 1_555 J DG 37  1_555 0.193  -0.153 0.116  -0.658  -1.233  -0.044 111 I_DC111:DG37_J I 111 ? J 37  ? 19 1 
1 I DT 112 1_555 J DA 36  1_555 -0.077 -0.182 0.100  -0.584  -0.717  0.944  112 I_DT112:DA36_J I 112 ? J 36  ? 20 1 
1 I DA 113 1_555 J DT 35  1_555 0.115  -0.160 0.065  -0.033  0.608   -0.959 113 I_DA113:DT35_J I 113 ? J 35  ? 20 1 
1 I DG 114 1_555 J DC 34  1_555 -0.173 -0.130 0.004  2.704   0.256   -0.130 114 I_DG114:DC34_J I 114 ? J 34  ? 19 1 
1 I DT 115 1_555 J DA 33  1_555 -0.056 -0.190 -0.223 4.952   -4.710  0.107  115 I_DT115:DA33_J I 115 ? J 33  ? 20 1 
1 I DC 116 1_555 J DG 32  1_555 0.189  -0.161 -0.319 -1.890  0.043   0.287  116 I_DC116:DG32_J I 116 ? J 32  ? 19 1 
1 I DT 117 1_555 J DA 31  1_555 -0.054 -0.173 -0.136 1.709   -0.345  2.020  117 I_DT117:DA31_J I 117 ? J 31  ? 20 1 
1 J DA 1   1_555 K DT 29  1_555 -0.719 -0.270 1.314  5.953   1.683   4.853  118 J_DA1:DT147_K  J 1   ? K 147 ? 20 1 
1 J DT 2   1_555 K DA 28  1_555 -0.981 -0.099 1.192  2.931   1.117   6.425  119 J_DT2:DA146_K  J 2   ? K 146 ? 20 1 
1 J DC 3   1_555 K DG 27  1_555 -0.661 0.224  0.913  1.742   0.460   -1.507 120 J_DC3:DG145_K  J 3   ? K 145 ? 19 1 
1 J DG 4   1_555 K DC 26  1_555 -0.408 0.326  1.086  2.551   -9.580  -0.398 121 J_DG4:DC144_K  J 4   ? K 144 ? 19 1 
1 J DG 5   1_555 K DC 25  1_555 -0.154 -0.170 -0.076 -3.511  -4.066  -1.255 122 J_DG5:DC143_K  J 5   ? K 143 ? 19 1 
1 J DA 6   1_555 K DT 24  1_555 0.060  -0.142 -0.384 -6.158  -4.175  0.358  123 J_DA6:DT142_K  J 6   ? K 142 ? 20 1 
1 J DT 7   1_555 K DA 23  1_555 -0.125 -0.164 0.091  -6.953  -0.553  1.138  124 J_DT7:DA141_K  J 7   ? K 141 ? 20 1 
1 J DG 8   1_555 K DC 22  1_555 -0.213 -0.163 0.080  -2.538  1.767   1.404  125 J_DG8:DC140_K  J 8   ? K 140 ? 19 1 
1 J DT 9   1_555 K DA 21  1_555 -0.114 -0.116 0.188  -2.020  5.836   0.926  126 J_DT9:DA139_K  J 9   ? K 139 ? 20 1 
1 J DA 10  1_555 K DT 20  1_555 0.077  -0.218 0.331  2.919   3.833   3.592  127 J_DA10:DT138_K J 10  ? K 138 ? 20 1 
1 J DT 11  1_555 K DA 19  1_555 -0.035 -0.181 0.215  3.206   3.387   3.500  128 J_DT11:DA137_K J 11  ? K 137 ? 20 1 
1 J DA 12  1_555 K DT 18  1_555 0.126  -0.122 0.261  2.868   -1.503  -1.539 129 J_DA12:DT136_K J 12  ? K 136 ? 20 1 
1 J DT 13  1_555 K DA 17  1_555 -0.141 -0.126 0.140  -0.266  -1.053  -1.006 130 J_DT13:DA135_K J 13  ? K 135 ? 20 1 
1 J DA 14  1_555 K DT 16  1_555 0.038  -0.256 0.039  -1.075  -3.435  6.551  131 J_DA14:DT134_K J 14  ? K 134 ? 20 1 
1 J DT 15  1_555 K DA 15  1_555 -0.077 -0.119 0.081  -1.506  -5.259  0.293  132 J_DT15:DA133_K J 15  ? K 133 ? 20 1 
1 J DC 16  1_555 K DG 14  1_555 0.205  -0.169 0.058  -1.018  -6.200  1.659  133 J_DC16:DG132_K J 16  ? K 132 ? 19 1 
1 J DT 17  1_555 K DA 13  1_555 -0.109 -0.121 0.070  -1.749  -5.199  -0.556 134 J_DT17:DA131_K J 17  ? K 131 ? 20 1 
1 J DG 18  1_555 K DC 12  1_555 -0.182 -0.151 0.160  -2.437  -3.538  -0.012 135 J_DG18:DC130_K J 18  ? K 130 ? 19 1 
1 J DA 19  1_555 K DT 11  1_555 0.090  -0.126 -0.050 -2.777  0.987   -1.096 136 J_DA19:DT129_K J 19  ? K 129 ? 20 1 
1 J DC 20  1_555 K DG 10  1_555 0.202  -0.148 -0.041 0.830   1.166   0.601  137 J_DC20:DG128_K J 20  ? K 128 ? 19 1 
1 J DA 21  1_555 K DT 9   1_555 0.112  -0.174 0.253  1.816   3.934   -0.121 138 J_DA21:DT127_K J 21  ? K 127 ? 20 1 
1 J DC 22  1_555 K DG 8   1_555 0.194  -0.172 0.091  2.445   2.562   -0.101 139 J_DC22:DG126_K J 22  ? K 126 ? 19 1 
1 J DG 23  1_555 K DC 7   1_555 -0.190 -0.182 0.066  2.169   -0.081  -0.215 140 J_DG23:DC125_K J 23  ? K 125 ? 19 1 
1 J DT 24  1_555 K DA 6   1_555 -0.060 -0.135 0.128  4.812   -4.593  -1.512 141 J_DT24:DA124_K J 24  ? K 124 ? 20 1 
1 J DG 25  1_555 K DC 5   1_555 -0.191 -0.129 0.083  1.182   -1.096  0.330  142 J_DG25:DC123_K J 25  ? K 123 ? 19 1 
1 J DC 26  1_555 K DG 4   1_555 0.181  -0.171 0.012  0.770   -2.085  -0.164 143 J_DC26:DG122_K J 26  ? K 122 ? 19 1 
1 J DC 27  1_555 K DG 3   1_555 0.192  -0.172 -0.139 1.944   -2.404  -1.269 144 J_DC27:DG121_K J 27  ? K 121 ? 19 1 
1 J DG 29  1_555 K DC 1   1_555 0.877  -0.145 -0.297 -3.492  -13.456 -4.621 145 J_DG29:DC119_K J 29  ? K 119 ? 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 DT 2   1_555 J DA 146 1_555 0.239  -0.704 3.407 -2.311 1.709   25.013 -2.132 -1.247 3.316 3.929 
5.313   25.175 1   II_DA1DT2:DA146DT147_JJ   I 1   ? J 147 ? I 2   ? J 146 ? 
1 I DT 2   1_555 J DA 146 1_555 I DC 3   1_555 J DG 145 1_555 -0.171 -0.364 3.540 3.615  7.501   37.093 -1.583 0.755  3.374 11.613 
-5.596  37.984 2   II_DT2DC3:DG145DA146_JJ   I 2   ? J 146 ? I 3   ? J 145 ? 
1 I DC 3   1_555 J DG 145 1_555 I DG 4   1_555 J DC 144 1_555 0.562  -0.279 3.273 1.979  2.478   33.547 -0.886 -0.647 3.271 4.282 
-3.418  33.692 3   II_DC3DG4:DC144DG145_JJ   I 3   ? J 145 ? I 4   ? J 144 ? 
1 I DG 4   1_555 J DC 144 1_555 I DA 5   1_555 J DT 143 1_555 -0.052 0.149  3.341 0.276  4.249   37.723 -0.326 0.116  3.337 6.546 
-0.425  37.954 4   II_DG4DA5:DT143DC144_JJ   I 4   ? J 144 ? I 5   ? J 143 ? 
1 I DA 5   1_555 J DT 143 1_555 I DG 6   1_555 J DC 142 1_555 0.201  -0.597 3.360 -1.369 1.168   27.076 -1.573 -0.782 3.317 2.492 
2.919   27.135 5   II_DA5DG6:DC142DT143_JJ   I 5   ? J 143 ? I 6   ? J 142 ? 
1 I DG 6   1_555 J DC 142 1_555 I DA 7   1_555 J DT 141 1_555 -0.499 -0.161 3.238 1.121  0.770   43.667 -0.290 0.776  3.222 1.035 
-1.506  43.687 6   II_DG6DA7:DT141DC142_JJ   I 6   ? J 142 ? I 7   ? J 141 ? 
1 I DA 7   1_555 J DT 141 1_555 I DA 8   1_555 J DT 140 1_555 -0.424 -0.722 3.493 -2.034 -2.966  38.272 -0.698 0.371  3.554 -4.511 
3.094   38.434 7   II_DA7DA8:DT140DT141_JJ   I 7   ? J 141 ? I 8   ? J 140 ? 
1 I DA 8   1_555 J DT 140 1_555 I DT 9   1_555 J DA 139 1_555 0.103  -1.204 3.305 -1.587 -1.973  33.046 -1.772 -0.453 3.361 -3.462 
2.785   33.141 8   II_DA8DT9:DA139DT140_JJ   I 8   ? J 140 ? I 9   ? J 139 ? 
1 I DT 9   1_555 J DA 139 1_555 I DC 10  1_555 J DG 138 1_555 -0.510 0.062  3.264 -0.999 -3.744  36.740 0.603  0.670  3.254 -5.919 
1.580   36.937 9   II_DT9DC10:DG138DA139_JJ  I 9   ? J 139 ? I 10  ? J 138 ? 
1 I DC 10  1_555 J DG 138 1_555 I DC 11  1_555 J DG 137 1_555 -0.277 -0.461 3.253 -1.129 0.724   39.478 -0.767 0.277  3.251 1.072 
1.671   39.500 10  II_DC10DC11:DG137DG138_JJ I 10  ? J 138 ? I 11  ? J 137 ? 
1 I DC 11  1_555 J DG 137 1_555 I DC 12  1_555 J DG 136 1_555 -0.102 -0.505 3.231 -1.609 2.644   40.406 -1.019 -0.030 3.195 3.822 
2.325   40.519 11  II_DC11DC12:DG136DG137_JJ I 11  ? J 137 ? I 12  ? J 136 ? 
1 I DC 12  1_555 J DG 136 1_555 I DG 13  1_555 J DC 135 1_555 0.688  0.509  3.717 5.053  11.267  24.750 -2.207 0.026  3.666 24.439 
-10.961 27.616 12  II_DC12DG13:DC135DG136_JJ I 12  ? J 136 ? I 13  ? J 135 ? 
1 I DG 13  1_555 J DC 135 1_555 I DG 14  1_555 J DC 134 1_555 -0.183 -1.162 3.283 -0.457 4.976   30.613 -3.109 0.256  3.063 9.346 
0.858   31.008 13  II_DG13DG14:DC134DC135_JJ I 13  ? J 135 ? I 14  ? J 134 ? 
1 I DG 14  1_555 J DC 134 1_555 I DT 15  1_555 J DA 133 1_555 -0.302 -1.141 3.390 1.348  5.771   32.576 -2.981 0.759  3.132 10.182 
-2.378  33.097 14  II_DG14DT15:DA133DC134_JJ I 14  ? J 134 ? I 15  ? J 133 ? 
1 I DT 15  1_555 J DA 133 1_555 I DG 16  1_555 J DC 132 1_555 1.242  0.454  3.270 6.286  7.420   34.677 -0.374 -1.072 3.456 12.157 
-10.297 35.974 15  II_DT15DG16:DC132DA133_JJ I 15  ? J 133 ? I 16  ? J 132 ? 
1 I DG 16  1_555 J DC 132 1_555 I DC 17  1_555 J DG 131 1_555 -0.775 0.146  3.226 -0.601 -1.412  32.395 0.507  1.282  3.230 -2.530 
1.077   32.431 16  II_DG16DC17:DG131DC132_JJ I 16  ? J 132 ? I 17  ? J 131 ? 
1 I DC 17  1_555 J DG 131 1_555 I DC 18  1_555 J DG 130 1_555 0.893  2.486  3.740 0.667  -4.675  43.108 3.868  -1.137 3.478 -6.339 
-0.904  43.353 17  II_DC17DC18:DG130DG131_JJ I 17  ? J 131 ? I 18  ? J 130 ? 
1 I DC 18  1_555 J DG 130 1_555 I DG 19  1_555 J DC 129 1_555 0.101  1.542  3.331 -0.557 -0.166  38.126 2.382  -0.227 3.323 -0.254 
0.853   38.131 18  II_DC18DG19:DC129DG130_JJ I 18  ? J 130 ? I 19  ? J 129 ? 
1 I DG 19  1_555 J DC 129 1_555 I DA 20  1_555 J DT 128 1_555 -0.920 2.147  3.330 -2.616 -0.539  44.828 2.861  0.962  3.351 -0.707 
3.427   44.903 19  II_DG19DA20:DT128DC129_JJ I 19  ? J 129 ? I 20  ? J 128 ? 
1 I DA 20  1_555 J DT 128 1_555 I DG 21  1_555 J DC 127 1_555 0.193  0.207  3.661 -4.708 3.406   28.942 -0.406 -1.501 3.586 6.730 
9.302   29.508 20  II_DA20DG21:DC127DT128_JJ I 20  ? J 128 ? I 21  ? J 127 ? 
1 I DG 21  1_555 J DC 127 1_555 I DG 22  1_555 J DC 126 1_555 -0.398 0.496  3.419 -3.746 2.396   35.016 0.444  0.071  3.467 3.962 
6.194   35.288 21  II_DG21DG22:DC126DC127_JJ I 21  ? J 127 ? I 22  ? J 126 ? 
1 I DG 22  1_555 J DC 126 1_555 I DC 23  1_555 J DG 125 1_555 -0.260 -1.038 3.290 -1.783 3.129   31.986 -2.427 0.152  3.186 5.655 
3.223   32.183 22  II_DG22DC23:DG125DC126_JJ I 22  ? J 126 ? I 23  ? J 125 ? 
1 I DC 23  1_555 J DG 125 1_555 I DC 24  1_555 J DG 124 1_555 0.272  -0.247 3.228 1.304  5.012   36.363 -1.066 -0.257 3.174 7.980 
-2.077  36.718 23  II_DC23DC24:DG124DG125_JJ I 23  ? J 125 ? I 24  ? J 124 ? 
1 I DC 24  1_555 J DG 124 1_555 I DG 25  1_555 J DC 123 1_555 0.241  -0.009 3.170 0.462  4.244   35.702 -0.601 -0.327 3.151 6.892 
-0.750  35.948 24  II_DC24DG25:DC123DG124_JJ I 24  ? J 124 ? I 25  ? J 123 ? 
1 I DG 25  1_555 J DC 123 1_555 I DC 26  1_555 J DG 122 1_555 0.587  -0.271 3.244 3.341  0.643   38.790 -0.484 -0.477 3.277 0.966 
-5.018  38.933 25  II_DG25DC26:DG122DC123_JJ I 25  ? J 123 ? I 26  ? J 122 ? 
1 I DC 26  1_555 J DG 122 1_555 I DT 27  1_555 J DA 121 1_555 -0.065 0.231  3.606 2.121  1.555   32.331 0.113  0.527  3.602 2.787 
-3.801  32.435 26  II_DC26DT27:DA121DG122_JJ I 26  ? J 122 ? I 27  ? J 121 ? 
1 I DT 27  1_555 J DA 121 1_555 I DC 28  1_555 J DG 120 1_555 0.190  1.786  3.593 2.538  -6.194  42.091 3.122  0.010  3.316 -8.558 
-3.507  42.596 27  II_DT27DC28:DG120DA121_JJ I 27  ? J 121 ? I 28  ? J 120 ? 
1 I DC 28  1_555 J DG 120 1_555 I DA 29  1_555 J DT 119 1_555 -0.031 2.042  3.593 -1.134 -6.706  39.805 3.752  -0.089 3.221 -9.762 
1.650   40.359 28  II_DC28DA29:DT119DG120_JJ I 28  ? J 120 ? I 29  ? J 119 ? 
1 I DA 29  1_555 J DT 119 1_555 I DA 30  1_555 J DT 118 1_555 -1.098 1.226  3.505 -6.885 -2.486  41.117 2.005  0.753  3.559 -3.506 
9.710   41.736 29  II_DA29DA30:DT118DT119_JJ I 29  ? J 119 ? I 30  ? J 118 ? 
1 I DA 30  1_555 J DT 118 1_555 I DT 31  1_555 J DA 117 1_555 -0.179 -0.740 3.218 -3.394 -0.159  30.844 -1.353 -0.310 3.223 -0.299 
6.357   31.026 30  II_DA30DT31:DA117DT118_JJ I 30  ? J 118 ? I 31  ? J 117 ? 
1 I DT 31  1_555 J DA 117 1_555 I DT 32  1_555 J DA 116 1_555 0.203  -0.225 3.425 -1.187 3.824   36.440 -0.905 -0.493 3.377 6.092 
1.891   36.652 31  II_DT31DT32:DA116DA117_JJ I 31  ? J 117 ? I 32  ? J 116 ? 
1 I DT 32  1_555 J DA 116 1_555 I DG 33  1_555 J DC 115 1_555 0.837  0.555  3.388 3.042  12.848  34.362 -1.014 -0.879 3.430 20.819 
-4.929  36.740 32  II_DT32DG33:DC115DA116_JJ I 32  ? J 116 ? I 33  ? J 115 ? 
1 I DG 33  1_555 J DC 115 1_555 I DG 34  1_555 J DC 114 1_555 0.030  -1.094 3.140 -0.568 5.483   27.783 -3.413 -0.184 2.874 11.278 
1.167   28.314 33  II_DG33DG34:DC114DC115_JJ I 33  ? J 115 ? I 34  ? J 114 ? 
1 I DG 34  1_555 J DC 114 1_555 I DT 35  1_555 J DA 113 1_555 0.043  -0.784 3.289 2.688  4.856   34.304 -2.048 0.334  3.146 8.167 
-4.520  34.737 34  II_DG34DT35:DA113DC114_JJ I 34  ? J 114 ? I 35  ? J 113 ? 
1 I DT 35  1_555 J DA 113 1_555 I DC 36  1_555 J DG 112 1_555 0.695  0.112  3.543 6.923  2.007   40.280 -0.082 -0.158 3.610 2.886 
-9.957  40.893 35  II_DT35DC36:DG112DA113_JJ I 35  ? J 113 ? I 36  ? J 112 ? 
1 I DC 36  1_555 J DG 112 1_555 I DG 37  1_555 J DC 111 1_555 -0.110 -0.124 3.587 -0.021 1.605   36.164 -0.447 0.174  3.578 2.584 
0.033   36.199 36  II_DC36DG37:DC111DG112_JJ I 36  ? J 112 ? I 37  ? J 111 ? 
1 I DG 37  1_555 J DC 111 1_555 I DT 38  1_555 J DA 110 1_555 0.272  0.163  3.358 1.071  0.096   33.524 0.266  -0.290 3.365 0.167 
-1.857  33.541 37  II_DG37DT38:DA110DC111_JJ I 37  ? J 111 ? I 38  ? J 110 ? 
1 I DT 38  1_555 J DA 110 1_555 I DA 39  1_555 J DT 109 1_555 -0.747 2.308  3.399 -0.225 -8.124  47.101 3.487  0.905  2.988 
-10.078 0.279   47.757 38  II_DT38DA39:DT109DA110_JJ I 38  ? J 110 ? I 39  ? J 109 ? 
1 I DA 39  1_555 J DT 109 1_555 I DG 40  1_555 J DC 108 1_555 0.105  1.223  3.803 -3.638 -1.017  34.026 2.263  -0.840 3.735 -1.731 
6.193   34.229 39  II_DA39DG40:DC108DT109_JJ I 39  ? J 109 ? I 40  ? J 108 ? 
1 I DG 40  1_555 J DC 108 1_555 I DA 41  1_555 J DT 107 1_555 -1.241 0.664  3.459 -8.152 1.069   37.081 0.871  0.762  3.658 1.656 
12.628  37.950 40  II_DG40DA41:DT107DC108_JJ I 40  ? J 108 ? I 41  ? J 107 ? 
1 I DA 41  1_555 J DT 107 1_555 I DC 42  1_555 J DG 106 1_555 0.429  -0.352 3.114 -5.223 3.292   29.628 -1.299 -1.811 2.942 6.350 
10.075  30.251 41  II_DA41DC42:DG106DT107_JJ I 41  ? J 107 ? I 42  ? J 106 ? 
1 I DC 42  1_555 J DG 106 1_555 I DA 43  1_555 J DT 105 1_555 0.171  -0.172 3.002 -2.815 8.684   37.672 -1.230 -0.572 2.874 13.212 
4.282   38.724 42  II_DC42DA43:DT105DG106_JJ I 42  ? J 106 ? I 43  ? J 105 ? 
1 I DA 43  1_555 J DT 105 1_555 I DG 44  1_555 J DC 104 1_555 0.188  -0.772 3.576 -0.010 4.020   29.353 -2.426 -0.371 3.441 7.887 
0.021   29.621 43  II_DA43DG44:DC104DT105_JJ I 43  ? J 105 ? I 44  ? J 104 ? 
1 I DG 44  1_555 J DC 104 1_555 I DC 45  1_555 J DG 103 1_555 -0.111 -0.632 3.176 1.579  1.240   37.345 -1.144 0.374  3.147 1.934 
-2.463  37.397 44  II_DG44DC45:DG103DC104_JJ I 44  ? J 104 ? I 45  ? J 103 ? 
1 I DC 45  1_555 J DG 103 1_555 I DT 46  1_555 J DA 102 1_555 -0.360 -0.530 3.282 2.062  0.035   27.288 -1.128 1.271  3.245 0.075 
-4.363  27.365 45  II_DC45DT46:DA102DG103_JJ I 45  ? J 103 ? I 46  ? J 102 ? 
1 I DT 46  1_555 J DA 102 1_555 I DC 47  1_555 J DG 101 1_555 1.323  0.773  3.584 7.386  3.280   41.180 0.690  -0.971 3.803 4.610 
-10.380 41.932 46  II_DT46DC47:DG101DA102_JJ I 46  ? J 102 ? I 47  ? J 101 ? 
1 I DC 47  1_555 J DG 101 1_555 I DT 48  1_555 J DA 100 1_555 -0.842 0.743  3.567 0.097  -5.671  31.890 2.404  1.528  3.385 
-10.220 -0.174  32.378 47  II_DC47DT48:DA100DG101_JJ I 47  ? J 101 ? I 48  ? J 100 ? 
1 I DT 48  1_555 J DA 100 1_555 I DA 49  1_555 J DT 99  1_555 1.075  2.169  3.245 0.373  -7.482  44.555 3.455  -1.368 2.872 -9.786 
-0.487  45.149 48  II_DT48DA49:DT99DA100_JJ  I 48  ? J 100 ? I 49  ? J 99  ? 
1 I DA 49  1_555 J DT 99  1_555 I DG 50  1_555 J DC 98  1_555 -0.726 0.430  3.763 -5.098 1.202   34.043 0.507  0.298  3.841 2.037 
8.643   34.431 49  II_DA49DG50:DC98DT99_JJ   I 49  ? J 99  ? I 50  ? J 98  ? 
1 I DG 50  1_555 J DC 98  1_555 I DC 51  1_555 J DG 97  1_555 -0.363 -0.286 3.246 -3.651 2.171   36.222 -0.757 0.077  3.244 3.477 
5.847   36.462 50  II_DG50DC51:DG97DC98_JJ   I 50  ? J 98  ? I 51  ? J 97  ? 
1 I DC 51  1_555 J DG 97  1_555 I DA 52  1_555 J DT 96  1_555 -0.036 -1.014 3.241 -2.152 4.207   32.410 -2.505 -0.297 3.085 7.487 
3.830   32.743 51  II_DC51DA52:DT96DG97_JJ   I 51  ? J 97  ? I 52  ? J 96  ? 
1 I DA 52  1_555 J DT 96  1_555 I DC 53  1_555 J DG 95  1_555 0.030  -1.183 3.334 -1.091 5.100   32.146 -2.992 -0.242 3.112 9.135 
1.955   32.556 52  II_DA52DC53:DG95DT96_JJ   I 52  ? J 96  ? I 53  ? J 95  ? 
1 I DC 53  1_555 J DG 95  1_555 I DC 54  1_555 J DG 94  1_555 -0.303 -0.860 3.211 1.641  4.248   27.839 -2.717 0.989  3.026 8.756 
-3.382  28.201 53  II_DC53DC54:DG94DG95_JJ   I 53  ? J 95  ? I 54  ? J 94  ? 
1 I DC 54  1_555 J DG 94  1_555 I DG 55  1_555 J DC 93  1_555 -0.084 -0.537 3.289 2.121  5.518   27.999 -2.325 0.645  3.113 11.246 
-4.322  28.604 54  II_DC54DG55:DC93DG94_JJ   I 54  ? J 94  ? I 55  ? J 93  ? 
1 I DG 55  1_555 J DC 93  1_555 I DC 56  1_555 J DG 92  1_555 -0.077 -0.675 3.334 2.467  3.016   35.844 -1.523 0.478  3.256 4.882 
-3.994  36.049 55  II_DG55DC56:DG92DC93_JJ   I 55  ? J 93  ? I 56  ? J 92  ? 
1 I DC 56  1_555 J DG 92  1_555 I DT 57  1_555 J DA 91  1_555 0.575  -0.394 3.270 2.509  3.043   32.613 -1.219 -0.587 3.254 5.394 
-4.448  32.844 56  II_DC56DT57:DA91DG92_JJ   I 56  ? J 92  ? I 57  ? J 91  ? 
1 I DT 57  1_555 J DA 91  1_555 I DT 58  1_555 J DA 90  1_555 0.792  0.289  3.440 5.453  0.296   37.285 0.407  -0.470 3.519 0.460 
-8.474  37.669 57  II_DT57DT58:DA90DA91_JJ   I 57  ? J 91  ? I 58  ? J 90  ? 
1 I DT 58  1_555 J DA 90  1_555 I DA 59  1_555 J DT 89  1_555 -0.820 1.549  3.650 -0.417 -8.868  38.616 3.396  1.158  3.239 
-13.198 0.621   39.585 58  II_DT58DA59:DT89DA90_JJ   I 58  ? J 90  ? I 59  ? J 89  ? 
1 I DA 59  1_555 J DT 89  1_555 I DA 60  1_555 J DT 88  1_555 -0.107 0.707  3.441 -1.251 -5.370  40.304 1.636  0.009  3.325 -7.749 
1.805   40.664 59  II_DA59DA60:DT88DT89_JJ   I 59  ? J 89  ? I 60  ? J 88  ? 
1 I DA 60  1_555 J DT 88  1_555 I DA 61  1_555 J DT 87  1_555 -0.311 0.429  3.374 -2.925 -3.897  38.661 1.128  0.102  3.330 -5.858 
4.396   38.955 60  II_DA60DA61:DT87DT88_JJ   I 60  ? J 88  ? I 61  ? J 87  ? 
1 I DA 61  1_555 J DT 87  1_555 I DC 62  1_555 J DG 86  1_555 -0.481 -0.469 3.339 -5.823 0.979   32.853 -0.985 -0.159 3.358 1.714 
10.193  33.365 61  II_DA61DC62:DG86DT87_JJ   I 61  ? J 87  ? I 62  ? J 86  ? 
1 I DC 62  1_555 J DG 86  1_555 I DG 63  1_555 J DC 85  1_555 0.243  -0.082 3.124 -1.499 3.382   33.934 -0.650 -0.640 3.088 5.773 
2.559   34.129 62  II_DC62DG63:DC85DG86_JJ   I 62  ? J 86  ? I 63  ? J 85  ? 
1 I DG 63  1_555 J DC 85  1_555 I DC 64  1_555 J DG 84  1_555 0.109  -0.338 3.309 0.808  3.530   34.844 -1.096 -0.058 3.261 5.875 
-1.344  35.026 63  II_DG63DC64:DG84DC85_JJ   I 63  ? J 85  ? I 64  ? J 84  ? 
1 I DC 64  1_555 J DG 84  1_555 I DA 65  1_555 J DT 83  1_555 -0.247 -0.685 3.367 0.651  7.744   32.687 -2.463 0.536  3.122 13.522 
-1.137  33.573 64  II_DC64DA65:DT83DG84_JJ   I 64  ? J 84  ? I 65  ? J 83  ? 
1 I DA 65  1_555 J DT 83  1_555 I DC 66  1_555 J DG 82  1_555 0.383  -0.822 3.376 0.369  5.975   32.954 -2.423 -0.604 3.186 10.426 
-0.644  33.478 65  II_DA65DC66:DG82DT83_JJ   I 65  ? J 83  ? I 66  ? J 82  ? 
1 I DC 66  1_555 J DG 82  1_555 I DG 67  1_555 J DC 81  1_555 0.188  0.189  3.603 3.875  -2.342  38.706 0.596  0.235  3.587 -3.518 
-5.822  38.960 66  II_DC66DG67:DC81DG82_JJ   I 66  ? J 82  ? I 67  ? J 81  ? 
1 I DG 67  1_555 J DC 81  1_555 I DT 68  1_555 J DA 80  1_555 0.214  0.058  3.491 -0.337 1.508   30.743 -0.205 -0.473 3.488 2.841 
0.635   30.781 67  II_DG67DT68:DA80DC81_JJ   I 67  ? J 81  ? I 68  ? J 80  ? 
1 I DT 68  1_555 J DA 80  1_555 I DA 69  1_555 J DT 79  1_555 -0.363 1.801  3.431 -0.871 -5.573  44.991 2.841  0.392  3.204 -7.249 
1.133   45.325 68  II_DT68DA69:DT79DA80_JJ   I 68  ? J 80  ? I 69  ? J 79  ? 
1 I DA 69  1_555 J DT 79  1_555 I DC 70  1_555 J DG 78  1_555 -0.493 2.119  3.374 -3.640 -9.473  41.827 3.802  0.323  2.881 
-13.039 5.011   42.987 69  II_DA69DC70:DG78DT79_JJ   I 69  ? J 79  ? I 70  ? J 78  ? 
1 I DC 70  1_555 J DG 78  1_555 I DG 71  1_555 J DC 77  1_555 -0.679 0.336  3.431 -5.063 3.080   33.514 0.049  0.296  3.509 5.290 
8.696   34.019 70  II_DC70DG71:DC77DG78_JJ   I 70  ? J 78  ? I 71  ? J 77  ? 
1 I DG 71  1_555 J DC 77  1_555 I DC 72  1_555 J DG 76  1_555 0.105  0.503  3.623 -4.174 0.045   34.038 0.845  -0.903 3.585 0.077 
7.097   34.286 71  II_DG71DC72:DG76DC77_JJ   I 71  ? J 77  ? I 72  ? J 76  ? 
1 I DC 72  1_555 J DG 76  1_555 I DG 73  1_555 J DC 75  1_555 -0.071 -0.369 3.094 -2.231 2.906   32.509 -1.128 -0.236 3.048 5.170 
3.969   32.709 72  II_DC72DG73:DC75DG76_JJ   I 72  ? J 76  ? I 73  ? J 75  ? 
1 I DG 73  1_555 J DC 75  1_555 I DC 74  1_555 J DG 74  1_555 0.266  -0.368 3.272 -0.345 4.474   35.007 -1.265 -0.489 3.199 7.400 
0.571   35.285 73  II_DG73DC74:DG74DC75_JJ   I 73  ? J 75  ? I 74  ? J 74  ? 
1 I DC 74  1_555 J DG 74  1_555 I DT 75  1_555 J DA 73  1_555 -0.060 -0.833 3.337 2.210  3.122   29.523 -2.278 0.582  3.221 6.093 
-4.313  29.765 74  II_DC74DT75:DA73DG74_JJ   I 74  ? J 74  ? I 75  ? J 73  ? 
1 I DT 75  1_555 J DA 73  1_555 I DG 76  1_555 J DC 72  1_555 0.164  -0.507 3.222 2.213  8.298   34.897 -1.973 0.040  3.030 13.584 
-3.622  35.907 75  II_DT75DG76:DC72DA73_JJ   I 75  ? J 73  ? I 76  ? J 72  ? 
1 I DG 76  1_555 J DC 72  1_555 I DT 77  1_555 J DA 71  1_555 -0.592 -0.483 3.321 1.179  1.302   31.979 -1.112 1.288  3.276 2.362 
-2.137  32.026 76  II_DG76DT77:DA71DC72_JJ   I 76  ? J 72  ? I 77  ? J 71  ? 
1 I DT 77  1_555 J DA 71  1_555 I DC 78  1_555 J DG 70  1_555 1.221  0.722  3.560 4.027  -0.390  38.759 1.134  -1.291 3.657 -0.585 
-6.048  38.961 77  II_DT77DC78:DG70DA71_JJ   I 77  ? J 71  ? I 78  ? J 70  ? 
1 I DC 78  1_555 J DG 70  1_555 I DC 79  1_555 J DG 69  1_555 -0.263 0.951  3.577 -1.612 -1.940  38.286 1.710  0.181  3.534 -2.953 
2.455   38.366 78  II_DC78DC79:DG69DG70_JJ   I 78  ? J 70  ? I 79  ? J 69  ? 
1 I DC 79  1_555 J DG 69  1_555 I DC 80  1_555 J DG 68  1_555 0.026  1.577  3.398 -0.495 -6.020  39.781 2.980  -0.094 3.136 -8.786 
0.722   40.218 79  II_DC79DC80:DG68DG69_JJ   I 79  ? J 69  ? I 80  ? J 68  ? 
1 I DC 80  1_555 J DG 68  1_555 I DC 81  1_555 J DG 67  1_555 0.226  1.793  3.424 -1.637 -4.365  40.242 3.087  -0.513 3.209 -6.319 
2.370   40.501 80  II_DC80DC81:DG67DG68_JJ   I 80  ? J 68  ? I 81  ? J 67  ? 
1 I DC 81  1_555 J DG 67  1_555 I DC 82  1_555 J DG 66  1_555 -0.841 0.144  3.449 -4.828 1.425   32.755 -0.006 0.601  3.536 2.508 
8.498   33.129 81  II_DC81DC82:DG66DG67_JJ   I 81  ? J 67  ? I 82  ? J 66  ? 
1 I DC 82  1_555 J DG 66  1_555 I DG 83  1_555 J DC 65  1_555 0.333  0.796  3.220 1.043  2.421   37.945 0.916  -0.379 3.271 3.718 
-1.601  38.033 82  II_DC82DG83:DC65DG66_JJ   I 82  ? J 66  ? I 83  ? J 65  ? 
1 I DG 83  1_555 J DC 65  1_555 I DC 84  1_555 J DG 64  1_555 0.443  -0.377 3.429 0.602  6.154   29.142 -2.069 -0.731 3.290 12.060 
-1.179  29.777 83  II_DG83DC84:DG64DC65_JJ   I 83  ? J 65  ? I 84  ? J 64  ? 
1 I DC 84  1_555 J DG 64  1_555 I DG 85  1_555 J DC 63  1_555 0.000  -0.212 3.226 0.839  6.619   34.389 -1.330 0.124  3.132 11.066 
-1.402  35.011 84  II_DC84DG85:DC63DG64_JJ   I 84  ? J 64  ? I 85  ? J 63  ? 
1 I DG 85  1_555 J DC 63  1_555 I DT 86  1_555 J DA 62  1_555 -0.179 -1.045 3.273 3.768  2.371   31.368 -2.346 1.013  3.145 4.358 
-6.924  31.674 85  II_DG85DT86:DA62DC63_JJ   I 85  ? J 63  ? I 86  ? J 62  ? 
1 I DT 86  1_555 J DA 62  1_555 I DT 87  1_555 J DA 61  1_555 0.273  -0.729 3.337 4.765  1.645   38.202 -1.314 0.189  3.313 2.500 
-7.242  38.521 86  II_DT86DT87:DA61DA62_JJ   I 86  ? J 62  ? I 87  ? J 61  ? 
1 I DT 87  1_555 J DA 61  1_555 I DT 88  1_555 J DA 60  1_555 0.382  -0.052 3.129 3.794  -2.415  38.396 0.207  -0.128 3.148 -3.657 
-5.744  38.649 87  II_DT87DT88:DA60DA61_JJ   I 87  ? J 61  ? I 88  ? J 60  ? 
1 I DT 88  1_555 J DA 60  1_555 I DT 89  1_555 J DA 59  1_555 -0.380 -0.104 3.511 3.618  -3.477  34.400 0.393  1.227  3.448 -5.840 
-6.077  34.753 88  II_DT88DT89:DA59DA60_JJ   I 88  ? J 60  ? I 89  ? J 59  ? 
1 I DT 89  1_555 J DA 59  1_555 I DA 90  1_555 J DT 58  1_555 0.877  2.137  3.721 -1.609 -18.333 44.740 4.078  -1.202 2.669 
-22.968 2.015   48.197 89  II_DT89DA90:DT58DA59_JJ   I 89  ? J 59  ? I 90  ? J 58  ? 
1 I DA 90  1_555 J DT 58  1_555 I DA 91  1_555 J DT 57  1_555 -0.824 0.491  3.530 -2.011 0.012   35.951 0.793  1.023  3.569 0.020 
3.255   36.005 90  II_DA90DA91:DT57DT58_JJ   I 90  ? J 58  ? I 91  ? J 57  ? 
1 I DA 91  1_555 J DT 57  1_555 I DC 92  1_555 J DG 56  1_555 0.190  -0.964 3.328 -3.041 0.930   32.248 -1.894 -0.882 3.268 1.669 
5.459   32.400 91  II_DA91DC92:DG56DT57_JJ   I 91  ? J 57  ? I 92  ? J 56  ? 
1 I DC 92  1_555 J DG 56  1_555 I DC 93  1_555 J DG 55  1_555 0.263  -0.636 3.290 -0.405 5.889   36.887 -1.764 -0.464 3.151 9.234 
0.635   37.340 92  II_DC92DC93:DG55DG56_JJ   I 92  ? J 56  ? I 93  ? J 55  ? 
1 I DC 93  1_555 J DG 55  1_555 I DG 94  1_555 J DC 54  1_555 0.265  -0.183 3.267 -2.137 9.861   22.691 -3.365 -1.254 2.898 23.620 
5.118   24.806 93  II_DC93DG94:DC54DG55_JJ   I 93  ? J 55  ? I 94  ? J 54  ? 
1 I DG 94  1_555 J DC 54  1_555 I DC 95  1_555 J DG 53  1_555 0.308  -1.122 3.281 1.661  4.484   38.375 -2.239 -0.264 3.145 6.790 
-2.515  38.660 94  II_DG94DC95:DG53DC54_JJ   I 94  ? J 54  ? I 95  ? J 53  ? 
1 I DC 95  1_555 J DG 53  1_555 I DC 96  1_555 J DG 52  1_555 0.421  -0.568 3.221 1.047  3.688   24.179 -2.457 -0.675 3.116 8.733 
-2.480  24.477 95  II_DC95DC96:DG52DG53_JJ   I 95  ? J 53  ? I 96  ? J 52  ? 
1 I DC 96  1_555 J DG 52  1_555 I DA 97  1_555 J DT 51  1_555 -0.443 -0.382 3.170 1.016  7.568   40.394 -1.332 0.738  3.042 10.842 
-1.455  41.080 96  II_DC96DA97:DT51DG52_JJ   I 96  ? J 52  ? I 97  ? J 51  ? 
1 I DA 97  1_555 J DT 51  1_555 I DA 98  1_555 J DT 50  1_555 0.216  -0.751 3.458 1.203  4.150   29.530 -2.360 -0.159 3.330 8.087 
-2.344  29.838 97  II_DA97DA98:DT50DT51_JJ   I 97  ? J 51  ? I 98  ? J 50  ? 
1 I DA 98  1_555 J DT 50  1_555 I DG 99  1_555 J DC 49  1_555 0.004  0.698  3.408 0.159  -0.532  33.013 1.322  0.020  3.397 -0.937 
-0.281  33.017 98  II_DA98DG99:DC49DT50_JJ   I 98  ? J 50  ? I 99  ? J 49  ? 
1 I DG 99  1_555 J DC 49  1_555 I DG 100 1_555 J DC 48  1_555 -0.589 1.236  3.357 -1.837 -2.800  41.296 2.052  0.633  3.292 -3.963 
2.600   41.425 99  II_DG99DG100:DC48DC49_JJ  I 99  ? J 49  ? I 100 ? J 48  ? 
1 I DG 100 1_555 J DC 48  1_555 I DG 101 1_555 J DC 47  1_555 0.027  1.095  3.371 -0.614 -2.873  35.762 2.197  -0.134 3.275 -4.669 
0.998   35.879 100 II_DG100DG101:DC47DC48_JJ I 100 ? J 48  ? I 101 ? J 47  ? 
1 I DG 101 1_555 J DC 47  1_555 I DG 102 1_555 J DC 46  1_555 -1.191 1.012  3.369 -4.217 1.615   33.101 1.477  1.331  3.534 2.818 
7.358   33.399 101 II_DG101DG102:DC46DC47_JJ I 101 ? J 47  ? I 102 ? J 46  ? 
1 I DG 102 1_555 J DC 46  1_555 I DA 103 1_555 J DT 45  1_555 0.447  0.415  3.612 -4.861 3.853   42.266 0.144  -1.152 3.564 5.309 
6.698   42.698 102 II_DG102DA103:DT45DC46_JJ I 102 ? J 46  ? I 103 ? J 45  ? 
1 I DA 103 1_555 J DT 45  1_555 I DT 104 1_555 J DA 44  1_555 -0.009 -0.734 3.317 -1.031 2.635   29.047 -2.032 -0.208 3.238 5.238 
2.050   29.182 103 II_DA103DT104:DA44DT45_JJ I 103 ? J 45  ? I 104 ? J 44  ? 
1 I DT 104 1_555 J DA 44  1_555 I DT 105 1_555 J DA 43  1_555 0.253  -0.796 3.363 2.651  4.119   34.242 -1.986 -0.009 3.258 6.951 
-4.473  34.581 104 II_DT104DT105:DA43DA44_JJ I 104 ? J 44  ? I 105 ? J 43  ? 
1 I DT 105 1_555 J DA 43  1_555 I DA 106 1_555 J DT 42  1_555 0.018  -0.042 3.126 2.172  5.406   38.538 -0.689 0.225  3.089 8.134 
-3.267  38.960 105 II_DT105DA106:DT42DA43_JJ I 105 ? J 43  ? I 106 ? J 42  ? 
1 I DA 106 1_555 J DT 42  1_555 I DC 107 1_555 J DG 41  1_555 -0.090 -1.275 3.260 0.802  0.060   34.586 -2.154 0.275  3.255 0.100 
-1.349  34.595 106 II_DA106DC107:DG41DT42_JJ I 106 ? J 42  ? I 107 ? J 41  ? 
1 I DC 107 1_555 J DG 41  1_555 I DT 108 1_555 J DA 40  1_555 0.354  -0.593 3.345 3.072  -0.346  33.649 -0.963 -0.099 3.369 -0.596 
-5.292  33.786 107 II_DC107DT108:DA40DG41_JJ I 107 ? J 41  ? I 108 ? J 40  ? 
1 I DT 108 1_555 J DA 40  1_555 I DC 109 1_555 J DG 39  1_555 -0.480 -0.383 3.312 0.169  -3.111  38.679 -0.190 0.744  3.329 -4.688 
-0.255  38.800 108 II_DT108DC109:DG39DA40_JJ I 108 ? J 40  ? I 109 ? J 39  ? 
1 I DC 109 1_555 J DG 39  1_555 I DC 110 1_555 J DG 38  1_555 -0.608 0.524  3.844 -2.784 -1.578  46.783 0.813  0.493  3.854 -1.985 
3.502   46.886 109 II_DC109DC110:DG38DG39_JJ I 109 ? J 39  ? I 110 ? J 38  ? 
1 I DC 110 1_555 J DG 38  1_555 I DC 111 1_555 J DG 37  1_555 0.928  -0.646 3.258 -2.348 3.300   39.211 -1.340 -1.649 3.137 4.901 
3.488   39.412 110 II_DC110DC111:DG37DG38_JJ I 110 ? J 38  ? I 111 ? J 37  ? 
1 I DC 111 1_555 J DG 37  1_555 I DT 112 1_555 J DA 36  1_555 -0.411 -0.434 3.439 0.687  1.575   23.943 -1.574 1.219  3.391 3.790 
-1.654  24.004 111 II_DC111DT112:DA36DG37_JJ I 111 ? J 37  ? I 112 ? J 36  ? 
1 I DT 112 1_555 J DA 36  1_555 I DA 113 1_555 J DT 35  1_555 -0.154 2.148  3.295 -0.253 3.259   36.005 2.985  0.212  3.470 5.259 
0.409   36.148 112 II_DT112DA113:DT35DA36_JJ I 112 ? J 36  ? I 113 ? J 35  ? 
1 I DA 113 1_555 J DT 35  1_555 I DG 114 1_555 J DC 34  1_555 0.880  -0.905 3.308 -1.833 2.905   24.008 -3.060 -2.666 3.103 6.938 
4.378   24.248 113 II_DA113DG114:DC34DT35_JJ I 113 ? J 35  ? I 114 ? J 34  ? 
1 I DG 114 1_555 J DC 34  1_555 I DT 115 1_555 J DA 33  1_555 -0.204 -1.487 3.265 0.740  -0.170  34.554 -2.477 0.458  3.267 -0.287 
-1.246  34.563 114 II_DG114DT115:DA33DC34_JJ I 114 ? J 34  ? I 115 ? J 33  ? 
1 I DT 115 1_555 J DA 33  1_555 I DC 116 1_555 J DG 32  1_555 2.161  0.003  3.442 7.603  -8.131  38.447 1.047  -2.186 3.711 
-12.042 -11.261 39.968 115 II_DT115DC116:DG32DA33_JJ I 115 ? J 33  ? I 116 ? J 32  ? 
1 I DC 116 1_555 J DG 32  1_555 I DT 117 1_555 J DA 31  1_555 0.502  -1.380 3.334 -0.988 0.217   27.010 -3.008 -1.329 3.303 0.464 
2.115   27.028 116 II_DC116DT117:DA31DG32_JJ I 116 ? J 32  ? I 117 ? J 31  ? 
1 J DA 1   1_555 K DT 29  1_555 J DT 2   1_555 K DA 28  1_555 0.077  -0.893 4.144 2.319  -1.460  31.565 -1.293 0.403  4.175 -2.678 
-4.253  31.681 117 JJ_DA1DT2:DA146DT147_KK   J 1   ? K 147 ? J 2   ? K 146 ? 
1 J DT 2   1_555 K DA 28  1_555 J DC 3   1_555 K DG 27  1_555 -0.674 0.807  3.616 0.860  -0.302  34.728 1.402  1.274  3.591 -0.506 
-1.440  34.739 118 JJ_DT2DC3:DG145DA146_KK   J 2   ? K 146 ? J 3   ? K 145 ? 
1 J DC 3   1_555 K DG 27  1_555 J DG 4   1_555 K DC 26  1_555 0.457  -0.636 2.989 -1.773 6.825   29.396 -2.451 -1.197 2.744 13.211 
3.432   30.212 119 JJ_DC3DG4:DC144DG145_KK   J 3   ? K 145 ? J 4   ? K 144 ? 
1 J DG 4   1_555 K DC 26  1_555 J DG 5   1_555 K DC 25  1_555 -1.114 -0.319 3.714 -0.397 0.307   38.931 -0.521 1.617  3.722 0.461 
0.595   38.934 120 JJ_DG4DG5:DC143DC144_KK   J 4   ? K 144 ? J 5   ? K 143 ? 
1 J DG 5   1_555 K DC 25  1_555 J DA 6   1_555 K DT 24  1_555 -1.297 0.973  3.633 -3.466 -5.806  44.939 1.829  1.341  3.573 -7.545 
4.503   45.419 121 JJ_DG5DA6:DT142DC143_KK   J 5   ? K 143 ? J 6   ? K 142 ? 
1 J DA 6   1_555 K DT 24  1_555 J DT 7   1_555 K DA 23  1_555 -0.170 -0.681 3.856 -3.608 -0.380  34.581 -1.071 -0.366 3.861 -0.636 
6.048   34.765 122 JJ_DA6DT7:DA141DT142_KK   J 6   ? K 142 ? J 7   ? K 141 ? 
1 J DT 7   1_555 K DA 23  1_555 J DG 8   1_555 K DC 22  1_555 0.073  -0.157 3.233 -4.612 7.589   43.051 -0.918 -0.528 3.139 10.211 
6.206   43.915 123 JJ_DT7DG8:DC140DA141_KK   J 7   ? K 141 ? J 8   ? K 140 ? 
1 J DG 8   1_555 K DC 22  1_555 J DT 9   1_555 K DA 21  1_555 -0.142 -1.025 3.762 -1.967 4.297   29.867 -2.950 -0.179 3.585 8.272 
3.786   30.230 124 JJ_DG8DT9:DA139DC140_KK   J 8   ? K 140 ? J 9   ? K 139 ? 
1 J DT 9   1_555 K DA 21  1_555 J DA 10  1_555 K DT 20  1_555 0.391  -0.141 3.140 -0.561 7.901   42.790 -0.920 -0.580 3.063 10.720 
0.761   43.483 125 JJ_DT9DA10:DT138DA139_KK  J 9   ? K 139 ? J 10  ? K 138 ? 
1 J DA 10  1_555 K DT 20  1_555 J DT 11  1_555 K DA 19  1_555 0.473  -1.184 3.498 1.872  2.675   28.347 -3.048 -0.508 3.398 5.440 
-3.806  28.530 126 JJ_DA10DT11:DA137DT138_KK J 10  ? K 138 ? J 11  ? K 137 ? 
1 J DT 11  1_555 K DA 19  1_555 J DA 12  1_555 K DT 18  1_555 -0.272 0.843  3.233 0.980  2.300   39.558 0.976  0.515  3.268 3.395 
-1.446  39.634 127 JJ_DT11DA12:DT136DA137_KK J 11  ? K 137 ? J 12  ? K 136 ? 
1 J DA 12  1_555 K DT 18  1_555 J DT 13  1_555 K DA 17  1_555 -0.281 -1.523 3.345 0.783  -2.448  34.373 -2.176 0.600  3.435 -4.135 
-1.322  34.466 128 JJ_DA12DT13:DA135DT136_KK J 12  ? K 136 ? J 13  ? K 135 ? 
1 J DT 13  1_555 K DA 17  1_555 J DA 14  1_555 K DT 16  1_555 0.399  -0.653 3.046 1.356  6.128   29.623 -2.383 -0.513 2.871 11.819 
-2.616  30.266 129 JJ_DT13DA14:DT134DA135_KK J 13  ? K 135 ? J 14  ? K 134 ? 
1 J DA 14  1_555 K DT 16  1_555 J DT 15  1_555 K DA 15  1_555 -0.465 -0.545 3.278 -1.281 -2.683  30.924 -0.496 0.620  3.329 -5.018 
2.395   31.063 130 JJ_DA14DT15:DA133DT134_KK J 14  ? K 134 ? J 15  ? K 133 ? 
1 J DT 15  1_555 K DA 15  1_555 J DC 16  1_555 K DG 14  1_555 0.468  2.093  3.431 -0.940 -12.159 46.295 3.524  -0.651 2.818 
-15.158 1.171   47.789 131 JJ_DT15DC16:DG132DA133_KK J 15  ? K 133 ? J 16  ? K 132 ? 
1 J DC 16  1_555 K DG 14  1_555 J DT 17  1_555 K DA 13  1_555 -0.412 -0.334 3.206 -0.068 -0.920  30.710 -0.454 0.765  3.215 -1.736 
0.129   30.723 132 JJ_DC16DT17:DA131DG132_KK J 16  ? K 132 ? J 17  ? K 131 ? 
1 J DT 17  1_555 K DA 13  1_555 J DG 18  1_555 K DC 12  1_555 0.475  2.165  4.268 -1.090 3.897   46.679 2.293  -0.718 4.414 4.908 
1.373   46.844 133 JJ_DT17DG18:DC130DA131_KK J 17  ? K 131 ? J 18  ? K 130 ? 
1 J DG 18  1_555 K DC 12  1_555 J DA 19  1_555 K DT 11  1_555 -0.112 0.948  3.363 -1.048 2.019   36.999 1.212  0.031  3.410 3.178 
1.649   37.067 134 JJ_DG18DA19:DT129DC130_KK J 18  ? K 130 ? J 19  ? K 129 ? 
1 J DA 19  1_555 K DT 11  1_555 J DC 20  1_555 K DG 10  1_555 0.330  -0.733 3.399 -2.983 3.816   31.919 -2.011 -1.134 3.249 6.890 
5.385   32.275 135 JJ_DA19DC20:DG128DT129_KK J 19  ? K 129 ? J 20  ? K 128 ? 
1 J DC 20  1_555 K DG 10  1_555 J DA 21  1_555 K DT 9   1_555 0.319  -0.159 3.171 1.147  11.638  36.869 -1.627 -0.345 2.996 17.858 
-1.760  38.618 136 JJ_DC20DA21:DT127DG128_KK J 20  ? K 128 ? J 21  ? K 127 ? 
1 J DA 21  1_555 K DT 9   1_555 J DC 22  1_555 K DG 8   1_555 -0.432 -0.885 3.374 0.933  2.992   35.639 -1.881 0.840  3.280 4.877 
-1.521  35.772 137 JJ_DA21DC22:DG126DT127_KK J 21  ? K 127 ? J 22  ? K 126 ? 
1 J DC 22  1_555 K DG 8   1_555 J DG 23  1_555 K DC 7   1_555 0.160  -0.727 3.171 2.761  1.684   35.255 -1.435 0.130  3.138 2.773 
-4.547  35.399 138 JJ_DC22DG23:DC125DG126_KK J 22  ? K 126 ? J 23  ? K 125 ? 
1 J DG 23  1_555 K DC 7   1_555 J DT 24  1_555 K DA 6   1_555 0.189  0.109  3.344 2.593  2.429   33.604 -0.216 0.106  3.348 4.186 
-4.470  33.786 139 JJ_DG23DT24:DA124DC125_KK J 23  ? K 125 ? J 24  ? K 124 ? 
1 J DT 24  1_555 K DA 6   1_555 J DG 25  1_555 K DC 5   1_555 0.565  1.681  3.635 1.008  -10.595 41.830 3.387  -0.664 3.151 
-14.558 -1.385  43.104 140 JJ_DT24DG25:DC123DA124_KK J 24  ? K 124 ? J 25  ? K 123 ? 
1 J DG 25  1_555 K DC 5   1_555 J DC 26  1_555 K DG 4   1_555 -0.900 -0.483 3.177 -0.677 1.029   35.915 -0.926 1.365  3.178 1.668 
1.097   35.936 141 JJ_DG25DC26:DG122DC123_KK J 25  ? K 123 ? J 26  ? K 122 ? 
1 J DC 26  1_555 K DG 4   1_555 J DC 27  1_555 K DG 3   1_555 0.397  -0.490 3.151 3.015  2.476   35.987 -1.124 -0.230 3.134 3.994 
-4.862  36.191 142 JJ_DC26DC27:DG121DG122_KK J 26  ? K 122 ? J 27  ? K 121 ? 
1 J DC 27  1_555 K DG 3   1_555 J DG 29  1_555 K DC 1   1_555 0.012  0.264  6.489 -2.035 10.884  60.082 -0.777 -0.205 6.443 10.771 
2.014   61.000 143 JJ_DC27DG29:DC119DG121_KK J 27  ? K 121 ? J 29  ? K 119 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM128562 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' F32GM140718 2 
# 
_atom_sites.entry_id                    9DWG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N     . PRO A 1 38  ? 126.898 66.724  114.814 1.00 225.82 ? 38  PRO A N     1 
ATOM 2     C CA    . PRO A 1 38  ? 127.631 67.550  113.855 1.00 223.92 ? 38  PRO A CA    1 
ATOM 3     C C     . PRO A 1 38  ? 128.522 68.582  114.536 1.00 220.81 ? 38  PRO A C     1 
ATOM 4     O O     . PRO A 1 38  ? 128.607 68.606  115.763 1.00 221.83 ? 38  PRO A O     1 
ATOM 5     C CB    . PRO A 1 38  ? 126.506 68.238  113.062 1.00 224.44 ? 38  PRO A CB    1 
ATOM 6     C CG    . PRO A 1 38  ? 125.191 67.849  113.787 1.00 226.88 ? 38  PRO A CG    1 
ATOM 7     C CD    . PRO A 1 38  ? 125.610 67.351  115.131 1.00 225.83 ? 38  PRO A CD    1 
ATOM 8     N N     . HIS A 1 39  ? 129.177 69.425  113.744 1.00 216.30 ? 39  HIS A N     1 
ATOM 9     C CA    . HIS A 1 39  ? 130.034 70.481  114.271 1.00 215.88 ? 39  HIS A CA    1 
ATOM 10    C C     . HIS A 1 39  ? 129.195 71.732  114.499 1.00 216.88 ? 39  HIS A C     1 
ATOM 11    O O     . HIS A 1 39  ? 128.793 72.402  113.543 1.00 217.95 ? 39  HIS A O     1 
ATOM 12    C CB    . HIS A 1 39  ? 131.190 70.771  113.320 1.00 215.04 ? 39  HIS A CB    1 
ATOM 13    C CG    . HIS A 1 39  ? 132.041 71.925  113.748 1.00 214.68 ? 39  HIS A CG    1 
ATOM 14    N ND1   . HIS A 1 39  ? 132.927 71.847  114.801 1.00 214.04 ? 39  HIS A ND1   1 
ATOM 15    C CD2   . HIS A 1 39  ? 132.134 73.189  113.272 1.00 218.39 ? 39  HIS A CD2   1 
ATOM 16    C CE1   . HIS A 1 39  ? 133.533 73.011  114.951 1.00 217.37 ? 39  HIS A CE1   1 
ATOM 17    N NE2   . HIS A 1 39  ? 133.069 73.843  114.036 1.00 213.14 ? 39  HIS A NE2   1 
ATOM 18    N N     . ARG A 1 40  ? 128.935 72.046  115.761 1.00 213.83 ? 40  ARG A N     1 
ATOM 19    C CA    . ARG A 1 40  ? 128.238 73.263  116.143 1.00 205.23 ? 40  ARG A CA    1 
ATOM 20    C C     . ARG A 1 40  ? 129.187 74.183  116.897 1.00 207.04 ? 40  ARG A C     1 
ATOM 21    O O     . ARG A 1 40  ? 130.258 73.777  117.354 1.00 219.60 ? 40  ARG A O     1 
ATOM 22    C CB    . ARG A 1 40  ? 127.006 72.947  116.996 1.00 198.00 ? 40  ARG A CB    1 
ATOM 23    C CG    . ARG A 1 40  ? 125.934 72.171  116.258 1.00 198.40 ? 40  ARG A CG    1 
ATOM 24    C CD    . ARG A 1 40  ? 124.794 71.797  117.186 1.00 194.10 ? 40  ARG A CD    1 
ATOM 25    N NE    . ARG A 1 40  ? 124.189 72.977  117.792 1.00 192.27 ? 40  ARG A NE    1 
ATOM 26    C CZ    . ARG A 1 40  ? 122.991 73.450  117.478 1.00 186.04 ? 40  ARG A CZ    1 
ATOM 27    N NH1   . ARG A 1 40  ? 122.239 72.871  116.556 1.00 184.56 ? 40  ARG A NH1   1 
ATOM 28    N NH2   . ARG A 1 40  ? 122.537 74.534  118.101 1.00 181.32 ? 40  ARG A NH2   1 
ATOM 29    N N     . TYR A 1 41  ? 128.778 75.438  117.023 1.00 203.19 ? 41  TYR A N     1 
ATOM 30    C CA    . TYR A 1 41  ? 129.591 76.455  117.668 1.00 206.81 ? 41  TYR A CA    1 
ATOM 31    C C     . TYR A 1 41  ? 129.112 76.709  119.091 1.00 209.10 ? 41  TYR A C     1 
ATOM 32    O O     . TYR A 1 41  ? 127.924 76.590  119.400 1.00 203.60 ? 41  TYR A O     1 
ATOM 33    C CB    . TYR A 1 41  ? 129.562 77.760  116.873 1.00 203.89 ? 41  TYR A CB    1 
ATOM 34    C CG    . TYR A 1 41  ? 130.570 77.820  115.750 1.00 203.48 ? 41  TYR A CG    1 
ATOM 35    C CD1   . TYR A 1 41  ? 131.839 77.284  115.904 1.00 207.29 ? 41  TYR A CD1   1 
ATOM 36    C CD2   . TYR A 1 41  ? 130.256 78.424  114.543 1.00 198.28 ? 41  TYR A CD2   1 
ATOM 37    C CE1   . TYR A 1 41  ? 132.765 77.341  114.883 1.00 203.87 ? 41  TYR A CE1   1 
ATOM 38    C CE2   . TYR A 1 41  ? 131.175 78.487  113.517 1.00 201.22 ? 41  TYR A CE2   1 
ATOM 39    C CZ    . TYR A 1 41  ? 132.428 77.943  113.693 1.00 205.67 ? 41  TYR A CZ    1 
ATOM 40    O OH    . TYR A 1 41  ? 133.348 78.002  112.673 1.00 227.96 ? 41  TYR A OH    1 
ATOM 41    N N     . ARG A 1 42  ? 130.080 77.080  119.935 1.00 216.48 ? 42  ARG A N     1 
ATOM 42    C CA    . ARG A 1 42  ? 129.760 77.446  121.333 1.00 206.26 ? 42  ARG A CA    1 
ATOM 43    C C     . ARG A 1 42  ? 128.956 78.743  121.306 1.00 195.74 ? 42  ARG A C     1 
ATOM 44    O O     . ARG A 1 42  ? 129.318 79.666  120.599 1.00 193.50 ? 42  ARG A O     1 
ATOM 45    C CB    . ARG A 1 42  ? 131.065 77.680  122.093 1.00 219.30 ? 42  ARG A CB    1 
ATOM 46    C CG    . ARG A 1 42  ? 130.910 77.950  123.580 1.00 215.47 ? 42  ARG A CG    1 
ATOM 47    C CD    . ARG A 1 42  ? 132.147 77.450  124.294 1.00 227.78 ? 42  ARG A CD    1 
ATOM 48    N NE    . ARG A 1 42  ? 131.834 77.073  125.660 1.00 229.62 ? 42  ARG A NE    1 
ATOM 49    C CZ    . ARG A 1 42  ? 131.707 75.836  126.119 1.00 233.15 ? 42  ARG A CZ    1 
ATOM 50    N NH1   . ARG A 1 42  ? 131.869 74.804  125.308 1.00 247.31 ? 42  ARG A NH1   1 
ATOM 51    N NH2   . ARG A 1 42  ? 131.415 75.632  127.391 1.00 223.15 ? 42  ARG A NH2   1 
ATOM 52    N N     . PRO A 1 43  ? 127.854 78.873  122.053 1.00 190.43 ? 43  PRO A N     1 
ATOM 53    C CA    . PRO A 1 43  ? 127.112 80.138  122.103 1.00 186.00 ? 43  PRO A CA    1 
ATOM 54    C C     . PRO A 1 43  ? 128.014 81.283  122.539 1.00 181.16 ? 43  PRO A C     1 
ATOM 55    O O     . PRO A 1 43  ? 128.658 81.227  123.588 1.00 183.73 ? 43  PRO A O     1 
ATOM 56    C CB    . PRO A 1 43  ? 126.003 79.863  123.126 1.00 180.50 ? 43  PRO A CB    1 
ATOM 57    C CG    . PRO A 1 43  ? 126.408 78.605  123.830 1.00 182.68 ? 43  PRO A CG    1 
ATOM 58    C CD    . PRO A 1 43  ? 127.200 77.821  122.844 1.00 188.14 ? 43  PRO A CD    1 
ATOM 59    N N     . GLY A 1 44  ? 128.059 82.329  121.713 1.00 175.24 ? 44  GLY A N     1 
ATOM 60    C CA    . GLY A 1 44  ? 128.941 83.458  121.901 1.00 171.83 ? 44  GLY A CA    1 
ATOM 61    C C     . GLY A 1 44  ? 130.086 83.507  120.908 1.00 173.72 ? 44  GLY A C     1 
ATOM 62    O O     . GLY A 1 44  ? 130.593 84.596  120.615 1.00 171.43 ? 44  GLY A O     1 
ATOM 63    N N     . THR A 1 45  ? 130.494 82.354  120.375 1.00 177.29 ? 45  THR A N     1 
ATOM 64    C CA    . THR A 1 45  ? 131.618 82.322  119.445 1.00 177.91 ? 45  THR A CA    1 
ATOM 65    C C     . THR A 1 45  ? 131.241 82.940  118.105 1.00 170.42 ? 45  THR A C     1 
ATOM 66    O O     . THR A 1 45  ? 131.869 83.906  117.652 1.00 170.53 ? 45  THR A O     1 
ATOM 67    C CB    . THR A 1 45  ? 132.109 80.887  119.262 1.00 189.91 ? 45  THR A CB    1 
ATOM 68    O OG1   . THR A 1 45  ? 131.001 80.039  118.941 1.00 191.92 ? 45  THR A OG1   1 
ATOM 69    C CG2   . THR A 1 45  ? 132.783 80.392  120.530 1.00 208.22 ? 45  THR A CG2   1 
ATOM 70    N N     . VAL A 1 46  ? 130.214 82.394  117.447 1.00 171.20 ? 46  VAL A N     1 
ATOM 71    C CA    . VAL A 1 46  ? 129.748 83.016  116.217 1.00 171.93 ? 46  VAL A CA    1 
ATOM 72    C C     . VAL A 1 46  ? 129.143 84.379  116.509 1.00 168.42 ? 46  VAL A C     1 
ATOM 73    O O     . VAL A 1 46  ? 129.130 85.247  115.633 1.00 171.71 ? 46  VAL A O     1 
ATOM 74    C CB    . VAL A 1 46  ? 128.752 82.109  115.468 1.00 175.54 ? 46  VAL A CB    1 
ATOM 75    C CG1   . VAL A 1 46  ? 127.431 82.065  116.175 1.00 167.16 ? 46  VAL A CG1   1 
ATOM 76    C CG2   . VAL A 1 46  ? 128.572 82.572  114.031 1.00 177.43 ? 46  VAL A CG2   1 
ATOM 77    N N     . ALA A 1 47  ? 128.682 84.610  117.741 1.00 164.90 ? 47  ALA A N     1 
ATOM 78    C CA    . ALA A 1 47  ? 128.280 85.954  118.134 1.00 162.50 ? 47  ALA A CA    1 
ATOM 79    C C     . ALA A 1 47  ? 129.462 86.913  118.086 1.00 157.78 ? 47  ALA A C     1 
ATOM 80    O O     . ALA A 1 47  ? 129.325 88.049  117.627 1.00 153.97 ? 47  ALA A O     1 
ATOM 81    C CB    . ALA A 1 47  ? 127.659 85.936  119.528 1.00 161.84 ? 47  ALA A CB    1 
ATOM 82    N N     . LEU A 1 48  ? 130.635 86.470  118.544 1.00 157.88 ? 48  LEU A N     1 
ATOM 83    C CA    . LEU A 1 48  ? 131.823 87.317  118.463 1.00 156.00 ? 48  LEU A CA    1 
ATOM 84    C C     . LEU A 1 48  ? 132.287 87.502  117.022 1.00 158.27 ? 48  LEU A C     1 
ATOM 85    O O     . LEU A 1 48  ? 132.709 88.598  116.632 1.00 159.20 ? 48  LEU A O     1 
ATOM 86    C CB    . LEU A 1 48  ? 132.943 86.734  119.320 1.00 156.66 ? 48  LEU A CB    1 
ATOM 87    C CG    . LEU A 1 48  ? 132.856 87.030  120.816 1.00 153.91 ? 48  LEU A CG    1 
ATOM 88    C CD1   . LEU A 1 48  ? 134.162 86.680  121.500 1.00 152.70 ? 48  LEU A CD1   1 
ATOM 89    C CD2   . LEU A 1 48  ? 132.520 88.491  121.040 1.00 154.29 ? 48  LEU A CD2   1 
ATOM 90    N N     . ARG A 1 49  ? 132.237 86.440  116.232 1.00 163.50 ? 49  ARG A N     1 
ATOM 91    C CA    . ARG A 1 49  ? 132.594 86.588  114.805 1.00 164.49 ? 49  ARG A CA    1 
ATOM 92    C C     . ARG A 1 49  ? 131.674 87.616  114.150 1.00 156.58 ? 49  ARG A C     1 
ATOM 93    O O     . ARG A 1 49  ? 132.185 88.471  113.406 1.00 155.43 ? 49  ARG A O     1 
ATOM 94    C CB    . ARG A 1 49  ? 132.346 85.252  114.127 1.00 172.86 ? 49  ARG A CB    1 
ATOM 95    C CG    . ARG A 1 49  ? 133.420 84.199  114.336 1.00 176.50 ? 49  ARG A CG    1 
ATOM 96    C CD    . ARG A 1 49  ? 133.229 83.136  113.272 1.00 193.59 ? 49  ARG A CD    1 
ATOM 97    N NE    . ARG A 1 49  ? 131.869 83.027  112.748 1.00 192.98 ? 49  ARG A NE    1 
ATOM 98    C CZ    . ARG A 1 49  ? 131.438 83.573  111.615 1.00 200.44 ? 49  ARG A CZ    1 
ATOM 99    N NH1   . ARG A 1 49  ? 132.233 84.356  110.905 1.00 214.85 ? 49  ARG A NH1   1 
ATOM 100   N NH2   . ARG A 1 49  ? 130.190 83.395  111.224 1.00 200.50 ? 49  ARG A NH2   1 
ATOM 101   N N     . GLU A 1 50  ? 130.368 87.522  114.411 1.00 153.84 ? 50  GLU A N     1 
ATOM 102   C CA    . GLU A 1 50  ? 129.391 88.419  113.816 1.00 150.60 ? 50  GLU A CA    1 
ATOM 103   C C     . GLU A 1 50  ? 129.525 89.840  114.357 1.00 145.15 ? 50  GLU A C     1 
ATOM 104   O O     . GLU A 1 50  ? 129.334 90.809  113.612 1.00 142.52 ? 50  GLU A O     1 
ATOM 105   C CB    . GLU A 1 50  ? 128.001 87.822  114.043 1.00 154.99 ? 50  GLU A CB    1 
ATOM 106   C CG    . GLU A 1 50  ? 126.815 88.670  113.700 1.00 154.01 ? 50  GLU A CG    1 
ATOM 107   C CD    . GLU A 1 50  ? 125.590 88.259  114.495 1.00 154.00 ? 50  GLU A CD    1 
ATOM 108   O OE1   . GLU A 1 50  ? 125.477 88.643  115.675 1.00 144.94 ? 50  GLU A OE1   1 
ATOM 109   O OE2   . GLU A 1 50  ? 124.735 87.541  113.936 1.00 162.24 ? 50  GLU A OE2   1 
ATOM 110   N N     . ILE A 1 51  ? 129.889 89.994  115.633 1.00 145.30 ? 51  ILE A N     1 
ATOM 111   C CA    . ILE A 1 51  ? 130.087 91.335  116.175 1.00 139.53 ? 51  ILE A CA    1 
ATOM 112   C C     . ILE A 1 51  ? 131.306 91.986  115.535 1.00 137.75 ? 51  ILE A C     1 
ATOM 113   O O     . ILE A 1 51  ? 131.295 93.183  115.233 1.00 134.32 ? 51  ILE A O     1 
ATOM 114   C CB    . ILE A 1 51  ? 130.172 91.308  117.717 1.00 131.85 ? 51  ILE A CB    1 
ATOM 115   C CG1   . ILE A 1 51  ? 130.006 92.699  118.292 1.00 115.47 ? 51  ILE A CG1   1 
ATOM 116   C CG2   . ILE A 1 51  ? 131.504 90.876  118.233 1.00 140.29 ? 51  ILE A CG2   1 
ATOM 117   C CD1   . ILE A 1 51  ? 129.575 92.664  119.721 1.00 111.61 ? 51  ILE A CD1   1 
ATOM 118   N N     . ARG A 1 52  ? 132.355 91.203  115.263 1.00 143.14 ? 52  ARG A N     1 
ATOM 119   C CA    . ARG A 1 52  ? 133.501 91.750  114.547 1.00 142.02 ? 52  ARG A CA    1 
ATOM 120   C C     . ARG A 1 52  ? 133.121 92.145  113.126 1.00 136.17 ? 52  ARG A C     1 
ATOM 121   O O     . ARG A 1 52  ? 133.457 93.243  112.661 1.00 134.98 ? 52  ARG A O     1 
ATOM 122   C CB    . ARG A 1 52  ? 134.646 90.740  114.534 1.00 146.35 ? 52  ARG A CB    1 
ATOM 123   C CG    . ARG A 1 52  ? 135.277 90.500  115.886 1.00 150.83 ? 52  ARG A CG    1 
ATOM 124   C CD    . ARG A 1 52  ? 136.452 89.550  115.771 1.00 155.51 ? 52  ARG A CD    1 
ATOM 125   N NE    . ARG A 1 52  ? 136.435 88.538  116.819 1.00 163.74 ? 52  ARG A NE    1 
ATOM 126   C CZ    . ARG A 1 52  ? 136.876 88.732  118.054 1.00 168.39 ? 52  ARG A CZ    1 
ATOM 127   N NH1   . ARG A 1 52  ? 137.380 89.895  118.433 1.00 173.03 ? 52  ARG A NH1   1 
ATOM 128   N NH2   . ARG A 1 52  ? 136.810 87.735  118.931 1.00 166.46 ? 52  ARG A NH2   1 
ATOM 129   N N     . ARG A 1 53  ? 132.401 91.265  112.422 1.00 134.06 ? 53  ARG A N     1 
ATOM 130   C CA    . ARG A 1 53  ? 132.097 91.546  111.024 1.00 133.15 ? 53  ARG A CA    1 
ATOM 131   C C     . ARG A 1 53  ? 131.127 92.712  110.874 1.00 135.01 ? 53  ARG A C     1 
ATOM 132   O O     . ARG A 1 53  ? 131.148 93.396  109.846 1.00 139.09 ? 53  ARG A O     1 
ATOM 133   C CB    . ARG A 1 53  ? 131.553 90.299  110.324 1.00 145.17 ? 53  ARG A CB    1 
ATOM 134   C CG    . ARG A 1 53  ? 130.076 90.023  110.532 1.00 149.40 ? 53  ARG A CG    1 
ATOM 135   C CD    . ARG A 1 53  ? 129.578 88.962  109.562 1.00 153.10 ? 53  ARG A CD    1 
ATOM 136   N NE    . ARG A 1 53  ? 129.637 89.433  108.184 1.00 160.27 ? 53  ARG A NE    1 
ATOM 137   C CZ    . ARG A 1 53  ? 128.642 90.048  107.562 1.00 162.25 ? 53  ARG A CZ    1 
ATOM 138   N NH1   . ARG A 1 53  ? 127.479 90.256  108.156 1.00 161.50 ? 53  ARG A NH1   1 
ATOM 139   N NH2   . ARG A 1 53  ? 128.817 90.465  106.311 1.00 166.83 ? 53  ARG A NH2   1 
ATOM 140   N N     . TYR A 1 54  ? 130.282 92.968  111.874 1.00 135.13 ? 54  TYR A N     1 
ATOM 141   C CA    . TYR A 1 54  ? 129.412 94.135  111.806 1.00 134.94 ? 54  TYR A CA    1 
ATOM 142   C C     . TYR A 1 54  ? 130.037 95.386  112.396 1.00 130.62 ? 54  TYR A C     1 
ATOM 143   O O     . TYR A 1 54  ? 129.558 96.489  112.114 1.00 128.28 ? 54  TYR A O     1 
ATOM 144   C CB    . TYR A 1 54  ? 128.077 93.870  112.502 1.00 127.52 ? 54  TYR A CB    1 
ATOM 145   C CG    . TYR A 1 54  ? 127.145 93.021  111.683 1.00 130.90 ? 54  TYR A CG    1 
ATOM 146   C CD1   . TYR A 1 54  ? 126.728 93.436  110.431 1.00 136.52 ? 54  TYR A CD1   1 
ATOM 147   C CD2   . TYR A 1 54  ? 126.674 91.815  112.161 1.00 134.28 ? 54  TYR A CD2   1 
ATOM 148   C CE1   . TYR A 1 54  ? 125.877 92.667  109.673 1.00 142.60 ? 54  TYR A CE1   1 
ATOM 149   C CE2   . TYR A 1 54  ? 125.820 91.039  111.411 1.00 143.06 ? 54  TYR A CE2   1 
ATOM 150   C CZ    . TYR A 1 54  ? 125.425 91.469  110.170 1.00 146.92 ? 54  TYR A CZ    1 
ATOM 151   O OH    . TYR A 1 54  ? 124.575 90.690  109.423 1.00 151.79 ? 54  TYR A OH    1 
ATOM 152   N N     . GLN A 1 55  ? 131.083 95.250  113.208 1.00 131.04 ? 55  GLN A N     1 
ATOM 153   C CA    . GLN A 1 55  ? 131.736 96.427  113.754 1.00 128.33 ? 55  GLN A CA    1 
ATOM 154   C C     . GLN A 1 55  ? 132.816 96.970  112.831 1.00 127.96 ? 55  GLN A C     1 
ATOM 155   O O     . GLN A 1 55  ? 133.108 98.168  112.882 1.00 128.69 ? 55  GLN A O     1 
ATOM 156   C CB    . GLN A 1 55  ? 132.318 96.091  115.127 1.00 127.86 ? 55  GLN A CB    1 
ATOM 157   C CG    . GLN A 1 55  ? 132.632 97.283  115.997 1.00 125.51 ? 55  GLN A CG    1 
ATOM 158   C CD    . GLN A 1 55  ? 132.692 96.907  117.459 1.00 131.68 ? 55  GLN A CD    1 
ATOM 159   O OE1   . GLN A 1 55  ? 133.716 97.073  118.118 1.00 136.01 ? 55  GLN A OE1   1 
ATOM 160   N NE2   . GLN A 1 55  ? 131.588 96.390  117.976 1.00 127.01 ? 55  GLN A NE2   1 
ATOM 161   N N     . LYS A 1 56  ? 133.406 96.125  111.982 1.00 125.61 ? 56  LYS A N     1 
ATOM 162   C CA    . LYS A 1 56  ? 134.405 96.631  111.046 1.00 128.13 ? 56  LYS A CA    1 
ATOM 163   C C     . LYS A 1 56  ? 133.779 97.416  109.901 1.00 127.70 ? 56  LYS A C     1 
ATOM 164   O O     . LYS A 1 56  ? 134.324 98.447  109.493 1.00 132.10 ? 56  LYS A O     1 
ATOM 165   C CB    . LYS A 1 56  ? 135.244 95.486  110.481 1.00 130.66 ? 56  LYS A CB    1 
ATOM 166   C CG    . LYS A 1 56  ? 136.118 94.783  111.494 1.00 138.83 ? 56  LYS A CG    1 
ATOM 167   C CD    . LYS A 1 56  ? 136.918 93.677  110.830 1.00 147.38 ? 56  LYS A CD    1 
ATOM 168   C CE    . LYS A 1 56  ? 137.873 93.018  111.810 1.00 161.93 ? 56  LYS A CE    1 
ATOM 169   N NZ    . LYS A 1 56  ? 137.162 92.269  112.881 1.00 155.98 ? 56  LYS A NZ    1 
ATOM 170   N N     . SER A 1 57  ? 132.648 96.963  109.375 1.00 122.14 ? 57  SER A N     1 
ATOM 171   C CA    . SER A 1 57  ? 132.106 97.512  108.144 1.00 126.00 ? 57  SER A CA    1 
ATOM 172   C C     . SER A 1 57  ? 131.149 98.662  108.451 1.00 129.38 ? 57  SER A C     1 
ATOM 173   O O     . SER A 1 57  ? 130.826 98.947  109.605 1.00 135.83 ? 57  SER A O     1 
ATOM 174   C CB    . SER A 1 57  ? 131.428 96.410  107.331 1.00 131.28 ? 57  SER A CB    1 
ATOM 175   O OG    . SER A 1 57  ? 130.769 96.946  106.200 1.00 139.80 ? 57  SER A OG    1 
ATOM 176   N N     . THR A 1 58  ? 130.695 99.335  107.396 1.00 130.67 ? 58  THR A N     1 
ATOM 177   C CA    . THR A 1 58  ? 129.972 100.601 107.498 1.00 130.04 ? 58  THR A CA    1 
ATOM 178   C C     . THR A 1 58  ? 128.693 100.573 106.669 1.00 135.69 ? 58  THR A C     1 
ATOM 179   O O     . THR A 1 58  ? 128.425 101.471 105.870 1.00 136.05 ? 58  THR A O     1 
ATOM 180   C CB    . THR A 1 58  ? 130.840 101.772 107.054 1.00 128.86 ? 58  THR A CB    1 
ATOM 181   O OG1   . THR A 1 58  ? 131.221 101.590 105.686 1.00 134.90 ? 58  THR A OG1   1 
ATOM 182   C CG2   . THR A 1 58  ? 132.087 101.873 107.911 1.00 123.19 ? 58  THR A CG2   1 
ATOM 183   N N     . GLU A 1 59  ? 127.877 99.537  106.848 1.00 138.16 ? 59  GLU A N     1 
ATOM 184   C CA    . GLU A 1 59  ? 126.637 99.424  106.089 1.00 136.05 ? 59  GLU A CA    1 
ATOM 185   C C     . GLU A 1 59  ? 125.556 100.315 106.687 1.00 135.58 ? 59  GLU A C     1 
ATOM 186   O O     . GLU A 1 59  ? 125.851 101.227 107.465 1.00 139.00 ? 59  GLU A O     1 
ATOM 187   C CB    . GLU A 1 59  ? 126.142 97.978  106.058 1.00 140.10 ? 59  GLU A CB    1 
ATOM 188   C CG    . GLU A 1 59  ? 127.197 96.965  105.691 1.00 149.23 ? 59  GLU A CG    1 
ATOM 189   C CD    . GLU A 1 59  ? 127.820 96.348  106.921 1.00 156.04 ? 59  GLU A CD    1 
ATOM 190   O OE1   . GLU A 1 59  ? 128.402 97.100  107.728 1.00 153.62 ? 59  GLU A OE1   1 
ATOM 191   O OE2   . GLU A 1 59  ? 127.727 95.114  107.084 1.00 159.96 ? 59  GLU A OE2   1 
ATOM 192   N N     . LEU A 1 60  ? 124.301 100.063 106.318 1.00 131.33 ? 60  LEU A N     1 
ATOM 193   C CA    . LEU A 1 60  ? 123.162 100.753 106.912 1.00 130.21 ? 60  LEU A CA    1 
ATOM 194   C C     . LEU A 1 60  ? 122.413 99.909  107.932 1.00 127.25 ? 60  LEU A C     1 
ATOM 195   O O     . LEU A 1 60  ? 121.790 100.471 108.838 1.00 129.06 ? 60  LEU A O     1 
ATOM 196   C CB    . LEU A 1 60  ? 122.182 101.211 105.826 1.00 130.02 ? 60  LEU A CB    1 
ATOM 197   C CG    . LEU A 1 60  ? 122.455 102.527 105.089 1.00 133.48 ? 60  LEU A CG    1 
ATOM 198   C CD1   . LEU A 1 60  ? 122.389 103.695 106.059 1.00 123.55 ? 60  LEU A CD1   1 
ATOM 199   C CD2   . LEU A 1 60  ? 123.779 102.525 104.338 1.00 137.11 ? 60  LEU A CD2   1 
ATOM 200   N N     . LEU A 1 61  ? 122.417 98.582  107.767 1.00 124.80 ? 61  LEU A N     1 
ATOM 201   C CA    . LEU A 1 61  ? 121.905 97.609  108.731 1.00 127.05 ? 61  LEU A CA    1 
ATOM 202   C C     . LEU A 1 61  ? 120.387 97.625  108.874 1.00 129.40 ? 61  LEU A C     1 
ATOM 203   O O     . LEU A 1 61  ? 119.823 96.780  109.575 1.00 126.10 ? 61  LEU A O     1 
ATOM 204   C CB    . LEU A 1 61  ? 122.538 97.828  110.106 1.00 118.77 ? 61  LEU A CB    1 
ATOM 205   C CG    . LEU A 1 61  ? 124.033 97.581  110.241 1.00 121.09 ? 61  LEU A CG    1 
ATOM 206   C CD1   . LEU A 1 61  ? 124.483 97.985  111.623 1.00 112.46 ? 61  LEU A CD1   1 
ATOM 207   C CD2   . LEU A 1 61  ? 124.342 96.125  109.983 1.00 135.07 ? 61  LEU A CD2   1 
ATOM 208   N N     . ILE A 1 62  ? 119.712 98.561  108.216 1.00 130.84 ? 62  ILE A N     1 
ATOM 209   C CA    . ILE A 1 62  ? 118.260 98.671  108.263 1.00 119.84 ? 62  ILE A CA    1 
ATOM 210   C C     . ILE A 1 62  ? 117.748 98.660  106.833 1.00 128.43 ? 62  ILE A C     1 
ATOM 211   O O     . ILE A 1 62  ? 118.253 99.404  105.985 1.00 138.56 ? 62  ILE A O     1 
ATOM 212   C CB    . ILE A 1 62  ? 117.808 99.944  108.999 1.00 108.56 ? 62  ILE A CB    1 
ATOM 213   C CG1   . ILE A 1 62  ? 118.088 99.818  110.493 1.00 105.46 ? 62  ILE A CG1   1 
ATOM 214   C CG2   . ILE A 1 62  ? 116.332 100.193 108.778 1.00 108.30 ? 62  ILE A CG2   1 
ATOM 215   C CD1   . ILE A 1 62  ? 117.258 98.767  111.170 1.00 107.54 ? 62  ILE A CD1   1 
ATOM 216   N N     . ARG A 1 63  ? 116.763 97.810  106.564 1.00 123.50 ? 63  ARG A N     1 
ATOM 217   C CA    . ARG A 1 63  ? 116.202 97.717  105.225 1.00 126.84 ? 63  ARG A CA    1 
ATOM 218   C C     . ARG A 1 63  ? 115.579 99.052  104.835 1.00 125.95 ? 63  ARG A C     1 
ATOM 219   O O     . ARG A 1 63  ? 114.824 99.641  105.613 1.00 127.14 ? 63  ARG A O     1 
ATOM 220   C CB    . ARG A 1 63  ? 115.160 96.605  105.177 1.00 130.55 ? 63  ARG A CB    1 
ATOM 221   C CG    . ARG A 1 63  ? 115.596 95.310  105.836 1.00 133.50 ? 63  ARG A CG    1 
ATOM 222   C CD    . ARG A 1 63  ? 115.853 94.220  104.813 1.00 139.81 ? 63  ARG A CD    1 
ATOM 223   N NE    . ARG A 1 63  ? 116.908 94.584  103.877 1.00 146.13 ? 63  ARG A NE    1 
ATOM 224   C CZ    . ARG A 1 63  ? 118.203 94.485  104.137 1.00 147.01 ? 63  ARG A CZ    1 
ATOM 225   N NH1   . ARG A 1 63  ? 118.641 94.036  105.302 1.00 144.98 ? 63  ARG A NH1   1 
ATOM 226   N NH2   . ARG A 1 63  ? 119.081 94.843  103.206 1.00 150.63 ? 63  ARG A NH2   1 
ATOM 227   N N     . LYS A 1 64  ? 115.900 99.531  103.630 1.00 125.63 ? 64  LYS A N     1 
ATOM 228   C CA    . LYS A 1 64  ? 115.518 100.887 103.242 1.00 123.01 ? 64  LYS A CA    1 
ATOM 229   C C     . LYS A 1 64  ? 114.006 101.046 103.147 1.00 123.67 ? 64  LYS A C     1 
ATOM 230   O O     . LYS A 1 64  ? 113.448 102.026 103.649 1.00 125.73 ? 64  LYS A O     1 
ATOM 231   C CB    . LYS A 1 64  ? 116.162 101.275 101.910 1.00 126.54 ? 64  LYS A CB    1 
ATOM 232   C CG    . LYS A 1 64  ? 117.615 101.727 101.969 1.00 130.30 ? 64  LYS A CG    1 
ATOM 233   C CD    . LYS A 1 64  ? 118.589 100.594 102.215 1.00 136.95 ? 64  LYS A CD    1 
ATOM 234   C CE    . LYS A 1 64  ? 120.019 101.101 102.163 1.00 137.90 ? 64  LYS A CE    1 
ATOM 235   N NZ    . LYS A 1 64  ? 121.000 100.044 102.513 1.00 144.61 ? 64  LYS A NZ    1 
ATOM 236   N N     . LEU A 1 65  ? 113.332 100.110 102.484 1.00 125.06 ? 65  LEU A N     1 
ATOM 237   C CA    . LEU A 1 65  ? 111.894 100.258 102.259 1.00 122.29 ? 65  LEU A CA    1 
ATOM 238   C C     . LEU A 1 65  ? 111.072 100.269 103.543 1.00 123.39 ? 65  LEU A C     1 
ATOM 239   O O     . LEU A 1 65  ? 110.184 101.131 103.662 1.00 128.12 ? 65  LEU A O     1 
ATOM 240   C CB    . LEU A 1 65  ? 111.400 99.178  101.290 1.00 132.03 ? 65  LEU A CB    1 
ATOM 241   C CG    . LEU A 1 65  ? 111.434 99.500  99.798  1.00 136.47 ? 65  LEU A CG    1 
ATOM 242   C CD1   . LEU A 1 65  ? 110.520 100.678 99.517  1.00 136.27 ? 65  LEU A CD1   1 
ATOM 243   C CD2   . LEU A 1 65  ? 112.841 99.769  99.295  1.00 138.25 ? 65  LEU A CD2   1 
ATOM 244   N N     . PRO A 1 66  ? 111.260 99.354  104.506 1.00 120.45 ? 66  PRO A N     1 
ATOM 245   C CA    . PRO A 1 66  ? 110.487 99.476  105.753 1.00 121.23 ? 66  PRO A CA    1 
ATOM 246   C C     . PRO A 1 66  ? 110.755 100.764 106.505 1.00 120.11 ? 66  PRO A C     1 
ATOM 247   O O     . PRO A 1 66  ? 109.823 101.349 107.066 1.00 130.26 ? 66  PRO A O     1 
ATOM 248   C CB    . PRO A 1 66  ? 110.920 98.245  106.559 1.00 124.79 ? 66  PRO A CB    1 
ATOM 249   C CG    . PRO A 1 66  ? 111.405 97.292  105.557 1.00 127.71 ? 66  PRO A CG    1 
ATOM 250   C CD    . PRO A 1 66  ? 112.051 98.113  104.500 1.00 125.10 ? 66  PRO A CD    1 
ATOM 251   N N     . PHE A 1 67  ? 112.001 101.235 106.523 1.00 109.84 ? 67  PHE A N     1 
ATOM 252   C CA    . PHE A 1 67  ? 112.285 102.498 107.193 1.00 106.57 ? 67  PHE A CA    1 
ATOM 253   C C     . PHE A 1 67  ? 111.600 103.660 106.491 1.00 108.78 ? 67  PHE A C     1 
ATOM 254   O O     . PHE A 1 67  ? 111.070 104.562 107.147 1.00 113.91 ? 67  PHE A O     1 
ATOM 255   C CB    . PHE A 1 67  ? 113.788 102.737 107.269 1.00 108.85 ? 67  PHE A CB    1 
ATOM 256   C CG    . PHE A 1 67  ? 114.169 103.840 108.205 1.00 104.93 ? 67  PHE A CG    1 
ATOM 257   C CD1   . PHE A 1 67  ? 114.389 103.582 109.542 1.00 108.14 ? 67  PHE A CD1   1 
ATOM 258   C CD2   . PHE A 1 67  ? 114.296 105.137 107.751 1.00 102.68 ? 67  PHE A CD2   1 
ATOM 259   C CE1   . PHE A 1 67  ? 114.734 104.595 110.405 1.00 103.68 ? 67  PHE A CE1   1 
ATOM 260   C CE2   . PHE A 1 67  ? 114.637 106.151 108.610 1.00 102.92 ? 67  PHE A CE2   1 
ATOM 261   C CZ    . PHE A 1 67  ? 114.858 105.879 109.939 1.00 100.36 ? 67  PHE A CZ    1 
ATOM 262   N N     . GLN A 1 68  ? 111.610 103.664 105.159 1.00 107.23 ? 68  GLN A N     1 
ATOM 263   C CA    . GLN A 1 68  ? 110.953 104.737 104.425 1.00 107.79 ? 68  GLN A CA    1 
ATOM 264   C C     . GLN A 1 68  ? 109.448 104.711 104.644 1.00 114.15 ? 68  GLN A C     1 
ATOM 265   O O     . GLN A 1 68  ? 108.818 105.764 104.799 1.00 120.19 ? 68  GLN A O     1 
ATOM 266   C CB    . GLN A 1 68  ? 111.285 104.635 102.941 1.00 105.07 ? 68  GLN A CB    1 
ATOM 267   C CG    . GLN A 1 68  ? 110.745 105.780 102.122 1.00 111.67 ? 68  GLN A CG    1 
ATOM 268   C CD    . GLN A 1 68  ? 111.185 105.714 100.680 1.00 126.21 ? 68  GLN A CD    1 
ATOM 269   O OE1   . GLN A 1 68  ? 110.836 106.575 99.874  1.00 139.89 ? 68  GLN A OE1   1 
ATOM 270   N NE2   . GLN A 1 68  ? 111.961 104.691 100.345 1.00 125.59 ? 68  GLN A NE2   1 
ATOM 271   N N     . ARG A 1 69  ? 108.854 103.517 104.664 1.00 112.64 ? 69  ARG A N     1 
ATOM 272   C CA    . ARG A 1 69  ? 107.427 103.411 104.947 1.00 114.04 ? 69  ARG A CA    1 
ATOM 273   C C     . ARG A 1 69  ? 107.111 103.890 106.356 1.00 120.19 ? 69  ARG A C     1 
ATOM 274   O O     . ARG A 1 69  ? 106.098 104.562 106.576 1.00 127.74 ? 69  ARG A O     1 
ATOM 275   C CB    . ARG A 1 69  ? 106.954 101.974 104.748 1.00 118.62 ? 69  ARG A CB    1 
ATOM 276   C CG    . ARG A 1 69  ? 106.875 101.552 103.295 1.00 120.80 ? 69  ARG A CG    1 
ATOM 277   C CD    . ARG A 1 69  ? 105.987 100.335 103.123 1.00 126.39 ? 69  ARG A CD    1 
ATOM 278   N NE    . ARG A 1 69  ? 106.380 99.243  104.002 1.00 133.72 ? 69  ARG A NE    1 
ATOM 279   C CZ    . ARG A 1 69  ? 107.032 98.161  103.602 1.00 135.27 ? 69  ARG A CZ    1 
ATOM 280   N NH1   . ARG A 1 69  ? 107.376 97.990  102.337 1.00 133.00 ? 69  ARG A NH1   1 
ATOM 281   N NH2   . ARG A 1 69  ? 107.346 97.226  104.494 1.00 133.56 ? 69  ARG A NH2   1 
ATOM 282   N N     . LEU A 1 70  ? 107.972 103.564 107.323 1.00 120.11 ? 70  LEU A N     1 
ATOM 283   C CA    . LEU A 1 70  ? 107.769 104.040 108.687 1.00 118.76 ? 70  LEU A CA    1 
ATOM 284   C C     . LEU A 1 70  ? 107.855 105.557 108.756 1.00 115.52 ? 70  LEU A C     1 
ATOM 285   O O     . LEU A 1 70  ? 107.066 106.198 109.458 1.00 119.89 ? 70  LEU A O     1 
ATOM 286   C CB    . LEU A 1 70  ? 108.796 103.403 109.622 1.00 116.35 ? 70  LEU A CB    1 
ATOM 287   C CG    . LEU A 1 70  ? 108.603 103.530 111.134 1.00 116.82 ? 70  LEU A CG    1 
ATOM 288   C CD1   . LEU A 1 70  ? 109.236 102.339 111.810 1.00 125.41 ? 70  LEU A CD1   1 
ATOM 289   C CD2   . LEU A 1 70  ? 109.202 104.800 111.690 1.00 113.87 ? 70  LEU A CD2   1 
ATOM 290   N N     . VAL A 1 71  ? 108.818 106.147 108.047 1.00 111.42 ? 71  VAL A N     1 
ATOM 291   C CA    . VAL A 1 71  ? 108.968 107.599 108.056 1.00 105.91 ? 71  VAL A CA    1 
ATOM 292   C C     . VAL A 1 71  ? 107.745 108.261 107.441 1.00 109.54 ? 71  VAL A C     1 
ATOM 293   O O     . VAL A 1 71  ? 107.218 109.246 107.972 1.00 118.15 ? 71  VAL A O     1 
ATOM 294   C CB    . VAL A 1 71  ? 110.261 108.004 107.329 1.00 102.59 ? 71  VAL A CB    1 
ATOM 295   C CG1   . VAL A 1 71  ? 110.216 109.461 106.936 1.00 105.70 ? 71  VAL A CG1   1 
ATOM 296   C CG2   . VAL A 1 71  ? 111.456 107.744 108.211 1.00 103.96 ? 71  VAL A CG2   1 
ATOM 297   N N     . ARG A 1 72  ? 107.263 107.723 106.322 1.00 107.39 ? 72  ARG A N     1 
ATOM 298   C CA    . ARG A 1 72  ? 106.077 108.292 105.693 1.00 110.11 ? 72  ARG A CA    1 
ATOM 299   C C     . ARG A 1 72  ? 104.854 108.148 106.588 1.00 118.34 ? 72  ARG A C     1 
ATOM 300   O O     . ARG A 1 72  ? 104.017 109.055 106.653 1.00 122.86 ? 72  ARG A O     1 
ATOM 301   C CB    . ARG A 1 72  ? 105.837 107.634 104.339 1.00 116.61 ? 72  ARG A CB    1 
ATOM 302   C CG    . ARG A 1 72  ? 106.830 108.052 103.276 1.00 112.63 ? 72  ARG A CG    1 
ATOM 303   C CD    . ARG A 1 72  ? 106.367 107.621 101.904 1.00 117.85 ? 72  ARG A CD    1 
ATOM 304   N NE    . ARG A 1 72  ? 107.468 107.589 100.952 1.00 121.55 ? 72  ARG A NE    1 
ATOM 305   C CZ    . ARG A 1 72  ? 107.970 108.660 100.356 1.00 130.56 ? 72  ARG A CZ    1 
ATOM 306   N NH1   . ARG A 1 72  ? 107.477 109.866 100.575 1.00 131.98 ? 72  ARG A NH1   1 
ATOM 307   N NH2   . ARG A 1 72  ? 108.988 108.515 99.514  1.00 135.85 ? 72  ARG A NH2   1 
ATOM 308   N N     . GLU A 1 73  ? 104.759 107.026 107.311 1.00 125.51 ? 73  GLU A N     1 
ATOM 309   C CA    . GLU A 1 73  ? 103.562 106.770 108.164 1.00 129.34 ? 73  GLU A CA    1 
ATOM 310   C C     . GLU A 1 73  ? 103.623 107.618 109.446 1.00 125.60 ? 73  GLU A C     1 
ATOM 311   O O     . GLU A 1 73  ? 102.542 107.958 109.965 1.00 130.28 ? 73  GLU A O     1 
ATOM 312   C CB    . GLU A 1 73  ? 103.397 105.269 108.444 1.00 135.90 ? 73  GLU A CB    1 
ATOM 313   C CG    . GLU A 1 73  ? 104.074 104.780 109.714 1.00 142.58 ? 73  GLU A CG    1 
ATOM 314   C CD    . GLU A 1 73  ? 103.476 103.547 110.368 1.00 157.94 ? 73  GLU A CD    1 
ATOM 315   O OE1   . GLU A 1 73  ? 102.446 103.048 109.872 1.00 162.99 ? 73  GLU A OE1   1 
ATOM 316   O OE2   . GLU A 1 73  ? 104.051 103.081 111.373 1.00 160.70 ? 73  GLU A OE2   1 
ATOM 317   N N     . ILE A 1 74  ? 104.823 107.959 109.932 1.00 119.65 ? 74  ILE A N     1 
ATOM 318   C CA    . ILE A 1 74  ? 104.922 108.804 111.115 1.00 115.93 ? 74  ILE A CA    1 
ATOM 319   C C     . ILE A 1 74  ? 104.866 110.279 110.746 1.00 115.10 ? 74  ILE A C     1 
ATOM 320   O O     . ILE A 1 74  ? 104.550 111.114 111.600 1.00 116.62 ? 74  ILE A O     1 
ATOM 321   C CB    . ILE A 1 74  ? 106.206 108.467 111.892 1.00 116.08 ? 74  ILE A CB    1 
ATOM 322   C CG1   . ILE A 1 74  ? 106.221 109.130 113.261 1.00 115.71 ? 74  ILE A CG1   1 
ATOM 323   C CG2   . ILE A 1 74  ? 107.421 108.943 111.151 1.00 118.99 ? 74  ILE A CG2   1 
ATOM 324   C CD1   . ILE A 1 74  ? 107.287 108.570 114.152 1.00 119.60 ? 74  ILE A CD1   1 
ATOM 325   N N     . ALA A 1 75  ? 105.133 110.624 109.488 1.00 117.43 ? 75  ALA A N     1 
ATOM 326   C CA    . ALA A 1 75  ? 105.104 112.018 109.068 1.00 116.92 ? 75  ALA A CA    1 
ATOM 327   C C     . ALA A 1 75  ? 103.710 112.506 108.711 1.00 119.41 ? 75  ALA A C     1 
ATOM 328   O O     . ALA A 1 75  ? 103.451 113.711 108.788 1.00 123.92 ? 75  ALA A O     1 
ATOM 329   C CB    . ALA A 1 75  ? 106.030 112.230 107.869 1.00 118.76 ? 75  ALA A CB    1 
ATOM 330   N N     . GLN A 1 76  ? 102.805 111.608 108.321 1.00 120.35 ? 76  GLN A N     1 
ATOM 331   C CA    . GLN A 1 76  ? 101.478 112.042 107.899 1.00 129.68 ? 76  GLN A CA    1 
ATOM 332   C C     . GLN A 1 76  ? 100.628 112.534 109.060 1.00 132.62 ? 76  GLN A C     1 
ATOM 333   O O     . GLN A 1 76  ? 99.592  113.163 108.829 1.00 137.57 ? 76  GLN A O     1 
ATOM 334   C CB    . GLN A 1 76  ? 100.748 110.917 107.171 1.00 130.21 ? 76  GLN A CB    1 
ATOM 335   C CG    . GLN A 1 76  ? 100.331 109.767 108.058 1.00 139.75 ? 76  GLN A CG    1 
ATOM 336   C CD    . GLN A 1 76  ? 99.613  108.691 107.280 1.00 146.00 ? 76  GLN A CD    1 
ATOM 337   O OE1   . GLN A 1 76  ? 99.380  108.833 106.081 1.00 147.00 ? 76  GLN A OE1   1 
ATOM 338   N NE2   . GLN A 1 76  ? 99.257  107.606 107.956 1.00 146.23 ? 76  GLN A NE2   1 
ATOM 339   N N     . ASP A 1 77  ? 101.031 112.254 110.298 1.00 126.62 ? 77  ASP A N     1 
ATOM 340   C CA    . ASP A 1 77  ? 100.307 112.774 111.447 1.00 127.04 ? 77  ASP A CA    1 
ATOM 341   C C     . ASP A 1 77  ? 100.451 114.290 111.527 1.00 125.72 ? 77  ASP A C     1 
ATOM 342   O O     . ASP A 1 77  ? 99.481  114.982 111.850 1.00 130.56 ? 77  ASP A O     1 
ATOM 343   C CB    . ASP A 1 77  ? 100.838 112.057 112.703 1.00 134.27 ? 77  ASP A CB    1 
ATOM 344   C CG    . ASP A 1 77  ? 100.461 112.725 114.031 1.00 141.54 ? 77  ASP A CG    1 
ATOM 345   O OD1   . ASP A 1 77  ? 99.575  113.596 114.108 1.00 148.78 ? 77  ASP A OD1   1 
ATOM 346   O OD2   . ASP A 1 77  ? 100.990 112.261 115.060 1.00 139.10 ? 77  ASP A OD2   1 
ATOM 347   N N     . PHE A 1 78  ? 101.609 114.826 111.150 1.00 120.44 ? 78  PHE A N     1 
ATOM 348   C CA    . PHE A 1 78  ? 101.882 116.250 111.299 1.00 119.27 ? 78  PHE A CA    1 
ATOM 349   C C     . PHE A 1 78  ? 101.364 117.067 110.126 1.00 124.75 ? 78  PHE A C     1 
ATOM 350   O O     . PHE A 1 78  ? 100.796 118.145 110.325 1.00 125.76 ? 78  PHE A O     1 
ATOM 351   C CB    . PHE A 1 78  ? 103.385 116.474 111.461 1.00 111.03 ? 78  PHE A CB    1 
ATOM 352   C CG    . PHE A 1 78  ? 103.959 115.835 112.684 1.00 113.19 ? 78  PHE A CG    1 
ATOM 353   C CD1   . PHE A 1 78  ? 103.164 115.569 113.781 1.00 117.27 ? 78  PHE A CD1   1 
ATOM 354   C CD2   . PHE A 1 78  ? 105.290 115.484 112.731 1.00 108.85 ? 78  PHE A CD2   1 
ATOM 355   C CE1   . PHE A 1 78  ? 103.690 114.977 114.904 1.00 115.96 ? 78  PHE A CE1   1 
ATOM 356   C CE2   . PHE A 1 78  ? 105.819 114.892 113.850 1.00 110.28 ? 78  PHE A CE2   1 
ATOM 357   C CZ    . PHE A 1 78  ? 105.019 114.638 114.938 1.00 113.09 ? 78  PHE A CZ    1 
ATOM 358   N N     . LYS A 1 79  ? 101.558 116.582 108.906 1.00 127.79 ? 79  LYS A N     1 
ATOM 359   C CA    . LYS A 1 79  ? 101.022 117.221 107.716 1.00 130.94 ? 79  LYS A CA    1 
ATOM 360   C C     . LYS A 1 79  ? 100.584 116.137 106.748 1.00 136.21 ? 79  LYS A C     1 
ATOM 361   O O     . LYS A 1 79  ? 101.283 115.138 106.569 1.00 139.67 ? 79  LYS A O     1 
ATOM 362   C CB    . LYS A 1 79  ? 102.054 118.140 107.055 1.00 127.07 ? 79  LYS A CB    1 
ATOM 363   C CG    . LYS A 1 79  ? 101.612 118.704 105.717 1.00 131.54 ? 79  LYS A CG    1 
ATOM 364   C CD    . LYS A 1 79  ? 102.055 120.141 105.540 1.00 130.73 ? 79  LYS A CD    1 
ATOM 365   C CE    . LYS A 1 79  ? 101.201 120.851 104.504 1.00 134.87 ? 79  LYS A CE    1 
ATOM 366   N NZ    . LYS A 1 79  ? 99.748  120.718 104.796 1.00 132.72 ? 79  LYS A NZ    1 
ATOM 367   N N     . THR A 1 80  ? 99.424  116.329 106.134 1.00 139.76 ? 80  THR A N     1 
ATOM 368   C CA    . THR A 1 80  ? 98.876  115.343 105.216 1.00 146.58 ? 80  THR A CA    1 
ATOM 369   C C     . THR A 1 80  ? 99.400  115.592 103.809 1.00 143.14 ? 80  THR A C     1 
ATOM 370   O O     . THR A 1 80  ? 99.420  116.735 103.342 1.00 138.84 ? 80  THR A O     1 
ATOM 371   C CB    . THR A 1 80  ? 97.350  115.388 105.222 1.00 157.02 ? 80  THR A CB    1 
ATOM 372   O OG1   . THR A 1 80  ? 96.912  116.714 104.901 1.00 162.88 ? 80  THR A OG1   1 
ATOM 373   C CG2   . THR A 1 80  ? 96.813  114.995 106.589 1.00 152.03 ? 80  THR A CG2   1 
ATOM 374   N N     . ASP A 1 81  ? 99.821  114.515 103.144 1.00 144.78 ? 81  ASP A N     1 
ATOM 375   C CA    . ASP A 1 81  ? 100.239 114.525 101.743 1.00 145.58 ? 81  ASP A CA    1 
ATOM 376   C C     . ASP A 1 81  ? 101.428 115.471 101.536 1.00 143.46 ? 81  ASP A C     1 
ATOM 377   O O     . ASP A 1 81  ? 101.347 116.491 100.850 1.00 148.16 ? 81  ASP A O     1 
ATOM 378   C CB    . ASP A 1 81  ? 99.058  114.895 100.834 1.00 155.14 ? 81  ASP A CB    1 
ATOM 379   C CG    . ASP A 1 81  ? 99.365  114.718 99.353  1.00 169.84 ? 81  ASP A CG    1 
ATOM 380   O OD1   . ASP A 1 81  ? 100.501 114.336 99.000  1.00 167.31 ? 81  ASP A OD1   1 
ATOM 381   O OD2   . ASP A 1 81  ? 98.456  114.964 98.533  1.00 181.40 ? 81  ASP A OD2   1 
ATOM 382   N N     . LEU A 1 82  ? 102.541 115.101 102.162 1.00 134.10 ? 82  LEU A N     1 
ATOM 383   C CA    . LEU A 1 82  ? 103.803 115.798 101.971 1.00 124.99 ? 82  LEU A CA    1 
ATOM 384   C C     . LEU A 1 82  ? 104.792 114.869 101.284 1.00 124.02 ? 82  LEU A C     1 
ATOM 385   O O     . LEU A 1 82  ? 104.735 113.646 101.440 1.00 125.38 ? 82  LEU A O     1 
ATOM 386   C CB    . LEU A 1 82  ? 104.398 116.295 103.292 1.00 115.12 ? 82  LEU A CB    1 
ATOM 387   C CG    . LEU A 1 82  ? 105.020 115.302 104.271 1.00 115.22 ? 82  LEU A CG    1 
ATOM 388   C CD1   . LEU A 1 82  ? 105.848 116.064 105.283 1.00 117.54 ? 82  LEU A CD1   1 
ATOM 389   C CD2   . LEU A 1 82  ? 103.986 114.446 104.969 1.00 126.95 ? 82  LEU A CD2   1 
ATOM 390   N N     . ARG A 1 83  ? 105.611 115.483 100.431 1.00 121.29 ? 83  ARG A N     1 
ATOM 391   C CA    . ARG A 1 83  ? 106.584 114.682 99.656  1.00 116.78 ? 83  ARG A CA    1 
ATOM 392   C C     . ARG A 1 83  ? 107.887 114.556 100.441 1.00 118.15 ? 83  ARG A C     1 
ATOM 393   O O     . ARG A 1 83  ? 108.096 115.321 101.408 1.00 122.88 ? 83  ARG A O     1 
ATOM 394   C CB    . ARG A 1 83  ? 106.814 115.302 98.274  1.00 122.10 ? 83  ARG A CB    1 
ATOM 395   C CG    . ARG A 1 83  ? 105.986 114.675 97.163  1.00 129.50 ? 83  ARG A CG    1 
ATOM 396   C CD    . ARG A 1 83  ? 105.166 115.707 96.411  1.00 137.88 ? 83  ARG A CD    1 
ATOM 397   N NE    . ARG A 1 83  ? 105.923 116.366 95.355  1.00 152.32 ? 83  ARG A NE    1 
ATOM 398   C CZ    . ARG A 1 83  ? 105.774 116.133 94.054  1.00 157.85 ? 83  ARG A CZ    1 
ATOM 399   N NH1   . ARG A 1 83  ? 104.889 115.245 93.632  1.00 156.97 ? 83  ARG A NH1   1 
ATOM 400   N NH2   . ARG A 1 83  ? 106.511 116.790 93.177  1.00 163.64 ? 83  ARG A NH2   1 
ATOM 401   N N     . PHE A 1 84  ? 108.731 113.628 100.019 1.00 116.04 ? 84  PHE A N     1 
ATOM 402   C CA    . PHE A 1 84  ? 109.999 113.359 100.684 1.00 110.32 ? 84  PHE A CA    1 
ATOM 403   C C     . PHE A 1 84  ? 111.112 113.235 99.655  1.00 114.46 ? 84  PHE A C     1 
ATOM 404   O O     . PHE A 1 84  ? 110.994 112.456 98.706  1.00 129.05 ? 84  PHE A O     1 
ATOM 405   C CB    . PHE A 1 84  ? 109.891 112.073 101.502 1.00 112.57 ? 84  PHE A CB    1 
ATOM 406   C CG    . PHE A 1 84  ? 109.572 112.297 102.947 1.00 114.76 ? 84  PHE A CG    1 
ATOM 407   C CD1   . PHE A 1 84  ? 110.570 112.580 103.853 1.00 115.36 ? 84  PHE A CD1   1 
ATOM 408   C CD2   . PHE A 1 84  ? 108.279 112.157 103.408 1.00 120.15 ? 84  PHE A CD2   1 
ATOM 409   C CE1   . PHE A 1 84  ? 110.277 112.778 105.182 1.00 116.38 ? 84  PHE A CE1   1 
ATOM 410   C CE2   . PHE A 1 84  ? 107.981 112.354 104.735 1.00 121.30 ? 84  PHE A CE2   1 
ATOM 411   C CZ    . PHE A 1 84  ? 108.983 112.660 105.624 1.00 118.62 ? 84  PHE A CZ    1 
ATOM 412   N N     . GLN A 1 85  ? 112.187 113.997 99.838  1.00 107.26 ? 85  GLN A N     1 
ATOM 413   C CA    . GLN A 1 85  ? 113.373 113.780 99.023  1.00 110.61 ? 85  GLN A CA    1 
ATOM 414   C C     . GLN A 1 85  ? 114.102 112.528 99.484  1.00 110.99 ? 85  GLN A C     1 
ATOM 415   O O     . GLN A 1 85  ? 114.115 112.202 100.673 1.00 116.65 ? 85  GLN A O     1 
ATOM 416   C CB    . GLN A 1 85  ? 114.315 114.977 99.084  1.00 108.58 ? 85  GLN A CB    1 
ATOM 417   C CG    . GLN A 1 85  ? 113.824 116.193 98.342  1.00 115.08 ? 85  GLN A CG    1 
ATOM 418   C CD    . GLN A 1 85  ? 114.819 117.328 98.393  1.00 118.90 ? 85  GLN A CD    1 
ATOM 419   O OE1   . GLN A 1 85  ? 115.847 117.235 99.059  1.00 117.38 ? 85  GLN A OE1   1 
ATOM 420   N NE2   . GLN A 1 85  ? 114.526 118.404 97.677  1.00 126.47 ? 85  GLN A NE2   1 
ATOM 421   N N     . SER A 1 86  ? 114.713 111.823 98.530  1.00 103.25 ? 86  SER A N     1 
ATOM 422   C CA    . SER A 1 86  ? 115.385 110.568 98.851  1.00 106.66 ? 86  SER A CA    1 
ATOM 423   C C     . SER A 1 86  ? 116.540 110.787 99.818  1.00 110.64 ? 86  SER A C     1 
ATOM 424   O O     . SER A 1 86  ? 116.732 110.004 100.759 1.00 114.97 ? 86  SER A O     1 
ATOM 425   C CB    . SER A 1 86  ? 115.879 109.901 97.571  1.00 111.39 ? 86  SER A CB    1 
ATOM 426   O OG    . SER A 1 86  ? 116.853 108.917 97.863  1.00 130.85 ? 86  SER A OG    1 
ATOM 427   N N     . SER A 1 87  ? 117.319 111.848 99.607  1.00 104.69 ? 87  SER A N     1 
ATOM 428   C CA    . SER A 1 87  ? 118.413 112.141 100.520 1.00 102.48 ? 87  SER A CA    1 
ATOM 429   C C     . SER A 1 87  ? 117.918 112.467 101.920 1.00 106.26 ? 87  SER A C     1 
ATOM 430   O O     . SER A 1 87  ? 118.626 112.191 102.890 1.00 111.06 ? 87  SER A O     1 
ATOM 431   C CB    . SER A 1 87  ? 119.264 113.286 99.977  1.00 99.23  ? 87  SER A CB    1 
ATOM 432   O OG    . SER A 1 87  ? 118.486 114.450 99.781  1.00 108.24 ? 87  SER A OG    1 
ATOM 433   N N     . ALA A 1 88  ? 116.713 113.025 102.054 1.00 103.23 ? 88  ALA A N     1 
ATOM 434   C CA    . ALA A 1 88  ? 116.155 113.246 103.385 1.00 101.10 ? 88  ALA A CA    1 
ATOM 435   C C     . ALA A 1 88  ? 115.890 111.929 104.100 1.00 106.86 ? 88  ALA A C     1 
ATOM 436   O O     . ALA A 1 88  ? 116.194 111.790 105.291 1.00 113.92 ? 88  ALA A O     1 
ATOM 437   C CB    . ALA A 1 88  ? 114.874 114.070 103.291 1.00 103.48 ? 88  ALA A CB    1 
ATOM 438   N N     . VAL A 1 89  ? 115.333 110.947 103.388 1.00 103.65 ? 89  VAL A N     1 
ATOM 439   C CA    . VAL A 1 89  ? 115.105 109.632 103.980 1.00 104.00 ? 89  VAL A CA    1 
ATOM 440   C C     . VAL A 1 89  ? 116.428 108.990 104.367 1.00 104.83 ? 89  VAL A C     1 
ATOM 441   O O     . VAL A 1 89  ? 116.556 108.394 105.444 1.00 110.13 ? 89  VAL A O     1 
ATOM 442   C CB    . VAL A 1 89  ? 114.305 108.743 103.012 1.00 102.48 ? 89  VAL A CB    1 
ATOM 443   C CG1   . VAL A 1 89  ? 114.195 107.336 103.552 1.00 105.16 ? 89  VAL A CG1   1 
ATOM 444   C CG2   . VAL A 1 89  ? 112.926 109.323 102.790 1.00 110.89 ? 89  VAL A CG2   1 
ATOM 445   N N     . MET A 1 90  ? 117.436 109.109 103.500 1.00 100.05 ? 90  MET A N     1 
ATOM 446   C CA    . MET A 1 90  ? 118.743 108.544 103.821 1.00 103.13 ? 90  MET A CA    1 
ATOM 447   C C     . MET A 1 90  ? 119.351 109.212 105.050 1.00 106.01 ? 90  MET A C     1 
ATOM 448   O O     . MET A 1 90  ? 119.943 108.539 105.901 1.00 111.37 ? 90  MET A O     1 
ATOM 449   C CB    . MET A 1 90  ? 119.677 108.672 102.617 1.00 107.09 ? 90  MET A CB    1 
ATOM 450   C CG    . MET A 1 90  ? 120.714 107.560 102.487 1.00 107.66 ? 90  MET A CG    1 
ATOM 451   S SD    . MET A 1 90  ? 120.106 105.856 102.431 1.00 127.88 ? 90  MET A SD    1 
ATOM 452   C CE    . MET A 1 90  ? 118.608 105.992 101.453 1.00 112.85 ? 90  MET A CE    1 
ATOM 453   N N     . ALA A 1 91  ? 119.214 110.534 105.159 1.00 101.41 ? 91  ALA A N     1 
ATOM 454   C CA    . ALA A 1 91  ? 119.733 111.242 106.323 1.00 99.95  ? 91  ALA A CA    1 
ATOM 455   C C     . ALA A 1 91  ? 119.026 110.805 107.594 1.00 102.63 ? 91  ALA A C     1 
ATOM 456   O O     . ALA A 1 91  ? 119.660 110.633 108.642 1.00 107.89 ? 91  ALA A O     1 
ATOM 457   C CB    . ALA A 1 91  ? 119.589 112.749 106.129 1.00 100.37 ? 91  ALA A CB    1 
ATOM 458   N N     . LEU A 1 92  ? 117.708 110.631 107.521 1.00 99.22  ? 92  LEU A N     1 
ATOM 459   C CA    . LEU A 1 92  ? 116.964 110.154 108.679 1.00 96.48  ? 92  LEU A CA    1 
ATOM 460   C C     . LEU A 1 92  ? 117.434 108.772 109.098 1.00 101.91 ? 92  LEU A C     1 
ATOM 461   O O     . LEU A 1 92  ? 117.602 108.498 110.292 1.00 105.36 ? 92  LEU A O     1 
ATOM 462   C CB    . LEU A 1 92  ? 115.476 110.129 108.361 1.00 100.16 ? 92  LEU A CB    1 
ATOM 463   C CG    . LEU A 1 92  ? 114.686 111.372 108.736 1.00 102.98 ? 92  LEU A CG    1 
ATOM 464   C CD1   . LEU A 1 92  ? 113.236 111.085 108.487 1.00 110.59 ? 92  LEU A CD1   1 
ATOM 465   C CD2   . LEU A 1 92  ? 114.926 111.737 110.182 1.00 96.57  ? 92  LEU A CD2   1 
ATOM 466   N N     . GLN A 1 93  ? 117.652 107.889 108.124 1.00 103.88 ? 93  GLN A N     1 
ATOM 467   C CA    . GLN A 1 93  ? 118.129 106.548 108.437 1.00 106.58 ? 93  GLN A CA    1 
ATOM 468   C C     . GLN A 1 93  ? 119.504 106.591 109.084 1.00 107.63 ? 93  GLN A C     1 
ATOM 469   O O     . GLN A 1 93  ? 119.765 105.868 110.051 1.00 114.57 ? 93  GLN A O     1 
ATOM 470   C CB    . GLN A 1 93  ? 118.162 105.697 107.173 1.00 107.65 ? 93  GLN A CB    1 
ATOM 471   C CG    . GLN A 1 93  ? 118.586 104.273 107.411 1.00 111.54 ? 93  GLN A CG    1 
ATOM 472   C CD    . GLN A 1 93  ? 118.259 103.385 106.241 1.00 124.26 ? 93  GLN A CD    1 
ATOM 473   O OE1   . GLN A 1 93  ? 117.405 103.713 105.419 1.00 121.63 ? 93  GLN A OE1   1 
ATOM 474   N NE2   . GLN A 1 93  ? 118.940 102.252 106.152 1.00 132.59 ? 93  GLN A NE2   1 
ATOM 475   N N     . GLU A 1 94  ? 120.394 107.438 108.567 1.00 101.64 ? 94  GLU A N     1 
ATOM 476   C CA    . GLU A 1 94  ? 121.732 107.544 109.136 1.00 101.03 ? 94  GLU A CA    1 
ATOM 477   C C     . GLU A 1 94  ? 121.685 108.064 110.568 1.00 100.11 ? 94  GLU A C     1 
ATOM 478   O O     . GLU A 1 94  ? 122.385 107.548 111.451 1.00 106.77 ? 94  GLU A O     1 
ATOM 479   C CB    . GLU A 1 94  ? 122.591 108.455 108.264 1.00 108.00 ? 94  GLU A CB    1 
ATOM 480   C CG    . GLU A 1 94  ? 124.018 108.603 108.732 1.00 120.11 ? 94  GLU A CG    1 
ATOM 481   C CD    . GLU A 1 94  ? 124.792 107.306 108.655 1.00 133.59 ? 94  GLU A CD    1 
ATOM 482   O OE1   . GLU A 1 94  ? 124.432 106.445 107.825 1.00 137.70 ? 94  GLU A OE1   1 
ATOM 483   O OE2   . GLU A 1 94  ? 125.764 107.146 109.422 1.00 136.87 ? 94  GLU A OE2   1 
ATOM 484   N N     . ALA A 1 95  ? 120.859 109.082 110.818 1.00 97.96  ? 95  ALA A N     1 
ATOM 485   C CA    . ALA A 1 95  ? 120.737 109.622 112.168 1.00 99.30  ? 95  ALA A CA    1 
ATOM 486   C C     . ALA A 1 95  ? 120.168 108.592 113.129 1.00 103.06 ? 95  ALA A C     1 
ATOM 487   O O     . ALA A 1 95  ? 120.647 108.459 114.263 1.00 108.32 ? 95  ALA A O     1 
ATOM 488   C CB    . ALA A 1 95  ? 119.858 110.866 112.156 1.00 99.13  ? 95  ALA A CB    1 
ATOM 489   N N     . SER A 1 96  ? 119.135 107.863 112.699 1.00 101.30 ? 96  SER A N     1 
ATOM 490   C CA    . SER A 1 96  ? 118.554 106.832 113.551 1.00 101.29 ? 96  SER A CA    1 
ATOM 491   C C     . SER A 1 96  ? 119.564 105.737 113.846 1.00 99.53  ? 96  SER A C     1 
ATOM 492   O O     . SER A 1 96  ? 119.640 105.241 114.975 1.00 100.14 ? 96  SER A O     1 
ATOM 493   C CB    . SER A 1 96  ? 117.309 106.248 112.892 1.00 102.62 ? 96  SER A CB    1 
ATOM 494   O OG    . SER A 1 96  ? 116.305 107.235 112.763 1.00 108.30 ? 96  SER A OG    1 
ATOM 495   N N     . GLU A 1 97  ? 120.354 105.354 112.843 1.00 96.21  ? 97  GLU A N     1 
ATOM 496   C CA    . GLU A 1 97  ? 121.388 104.351 113.055 1.00 95.67  ? 97  GLU A CA    1 
ATOM 497   C C     . GLU A 1 97  ? 122.398 104.814 114.091 1.00 102.72 ? 97  GLU A C     1 
ATOM 498   O O     . GLU A 1 97  ? 122.749 104.064 115.008 1.00 107.20 ? 97  GLU A O     1 
ATOM 499   C CB    . GLU A 1 97  ? 122.091 104.040 111.735 1.00 103.28 ? 97  GLU A CB    1 
ATOM 500   C CG    . GLU A 1 97  ? 122.607 102.617 111.594 1.00 115.18 ? 97  GLU A CG    1 
ATOM 501   C CD    . GLU A 1 97  ? 121.555 101.534 111.777 1.00 127.38 ? 97  GLU A CD    1 
ATOM 502   O OE1   . GLU A 1 97  ? 120.342 101.823 111.833 1.00 125.41 ? 97  GLU A OE1   1 
ATOM 503   O OE2   . GLU A 1 97  ? 121.960 100.361 111.886 1.00 131.18 ? 97  GLU A OE2   1 
ATOM 504   N N     . ALA A 1 98  ? 122.874 106.054 113.963 1.00 104.11 ? 98  ALA A N     1 
ATOM 505   C CA    . ALA A 1 98  ? 123.869 106.557 114.904 1.00 100.96 ? 98  ALA A CA    1 
ATOM 506   C C     . ALA A 1 98  ? 123.305 106.623 116.318 1.00 100.65 ? 98  ALA A C     1 
ATOM 507   O O     . ALA A 1 98  ? 123.952 106.190 117.282 1.00 103.75 ? 98  ALA A O     1 
ATOM 508   C CB    . ALA A 1 98  ? 124.366 107.929 114.456 1.00 99.33  ? 98  ALA A CB    1 
ATOM 509   N N     . TYR A 1 99  ? 122.091 107.168 116.442 1.00 98.93  ? 99  TYR A N     1 
ATOM 510   C CA    . TYR A 1 99  ? 121.437 107.301 117.770 1.00 101.93 ? 99  TYR A CA    1 
ATOM 511   C C     . TYR A 1 99  ? 121.269 105.920 118.407 1.00 102.97 ? 99  TYR A C     1 
ATOM 512   O O     . TYR A 1 99  ? 121.646 105.764 119.583 1.00 113.49 ? 99  TYR A O     1 
ATOM 513   C CB    . TYR A 1 99  ? 120.090 108.012 117.612 1.00 104.88 ? 99  TYR A CB    1 
ATOM 514   C CG    . TYR A 1 99  ? 119.214 108.018 118.838 1.00 105.53 ? 99  TYR A CG    1 
ATOM 515   C CD1   . TYR A 1 99  ? 119.469 108.879 119.893 1.00 107.52 ? 99  TYR A CD1   1 
ATOM 516   C CD2   . TYR A 1 99  ? 118.124 107.168 118.943 1.00 104.59 ? 99  TYR A CD2   1 
ATOM 517   C CE1   . TYR A 1 99  ? 118.670 108.891 121.024 1.00 110.27 ? 99  TYR A CE1   1 
ATOM 518   C CE2   . TYR A 1 99  ? 117.318 107.164 120.069 1.00 108.57 ? 99  TYR A CE2   1 
ATOM 519   C CZ    . TYR A 1 99  ? 117.590 108.031 121.111 1.00 113.61 ? 99  TYR A CZ    1 
ATOM 520   O OH    . TYR A 1 99  ? 116.797 108.038 122.221 1.00 124.34 ? 99  TYR A OH    1 
ATOM 521   N N     . LEU A 1 100 ? 120.726 104.955 117.659 1.00 94.64  ? 100 LEU A N     1 
ATOM 522   C CA    . LEU A 1 100 ? 120.458 103.637 118.216 1.00 95.91  ? 100 LEU A CA    1 
ATOM 523   C C     . LEU A 1 100 ? 121.745 102.903 118.564 1.00 99.26  ? 100 LEU A C     1 
ATOM 524   O O     . LEU A 1 100 ? 121.812 102.229 119.595 1.00 102.80 ? 100 LEU A O     1 
ATOM 525   C CB    . LEU A 1 100 ? 119.615 102.817 117.245 1.00 94.53  ? 100 LEU A CB    1 
ATOM 526   C CG    . LEU A 1 100 ? 118.103 102.952 117.378 1.00 85.72  ? 100 LEU A CG    1 
ATOM 527   C CD1   . LEU A 1 100 ? 117.413 101.843 116.617 1.00 83.59  ? 100 LEU A CD1   1 
ATOM 528   C CD2   . LEU A 1 100 ? 117.706 102.915 118.834 1.00 92.85  ? 100 LEU A CD2   1 
ATOM 529   N N     . VAL A 1 101 ? 122.781 103.022 117.731 1.00 96.60  ? 101 VAL A N     1 
ATOM 530   C CA    . VAL A 1 101 ? 124.015 102.304 118.024 1.00 95.37  ? 101 VAL A CA    1 
ATOM 531   C C     . VAL A 1 101 ? 124.697 102.894 119.256 1.00 104.91 ? 101 VAL A C     1 
ATOM 532   O O     . VAL A 1 101 ? 125.232 102.155 120.095 1.00 112.03 ? 101 VAL A O     1 
ATOM 533   C CB    . VAL A 1 101 ? 124.933 102.272 116.783 1.00 93.88  ? 101 VAL A CB    1 
ATOM 534   C CG1   . VAL A 1 101 ? 125.577 103.610 116.498 1.00 103.88 ? 101 VAL A CG1   1 
ATOM 535   C CG2   . VAL A 1 101 ? 125.989 101.216 116.935 1.00 95.77  ? 101 VAL A CG2   1 
ATOM 536   N N     . GLY A 1 102 ? 124.641 104.220 119.423 1.00 104.25 ? 102 GLY A N     1 
ATOM 537   C CA    . GLY A 1 102 ? 125.183 104.815 120.634 1.00 102.06 ? 102 GLY A CA    1 
ATOM 538   C C     . GLY A 1 102 ? 124.415 104.401 121.874 1.00 105.38 ? 102 GLY A C     1 
ATOM 539   O O     . GLY A 1 102 ? 125.009 104.082 122.913 1.00 110.70 ? 102 GLY A O     1 
ATOM 540   N N     . LEU A 1 103 ? 123.084 104.384 121.777 1.00 100.78 ? 103 LEU A N     1 
ATOM 541   C CA    . LEU A 1 103 ? 122.268 103.954 122.904 1.00 97.99  ? 103 LEU A CA    1 
ATOM 542   C C     . LEU A 1 103 ? 122.560 102.509 123.271 1.00 98.64  ? 103 LEU A C     1 
ATOM 543   O O     . LEU A 1 103 ? 122.632 102.166 124.455 1.00 102.17 ? 103 LEU A O     1 
ATOM 544   C CB    . LEU A 1 103 ? 120.788 104.128 122.578 1.00 95.66  ? 103 LEU A CB    1 
ATOM 545   C CG    . LEU A 1 103 ? 119.831 103.672 123.673 1.00 94.64  ? 103 LEU A CG    1 
ATOM 546   C CD1   . LEU A 1 103 ? 120.033 104.510 124.912 1.00 98.10  ? 103 LEU A CD1   1 
ATOM 547   C CD2   . LEU A 1 103 ? 118.400 103.758 123.196 1.00 103.12 ? 103 LEU A CD2   1 
ATOM 548   N N     . PHE A 1 104 ? 122.733 101.646 122.269 1.00 99.98  ? 104 PHE A N     1 
ATOM 549   C CA    . PHE A 1 104 ? 123.009 100.244 122.554 1.00 102.68 ? 104 PHE A CA    1 
ATOM 550   C C     . PHE A 1 104 ? 124.377 100.063 123.192 1.00 107.51 ? 104 PHE A C     1 
ATOM 551   O O     . PHE A 1 104 ? 124.533 99.236  124.095 1.00 113.85 ? 104 PHE A O     1 
ATOM 552   C CB    . PHE A 1 104 ? 122.873 99.404  121.290 1.00 103.46 ? 104 PHE A CB    1 
ATOM 553   C CG    . PHE A 1 104 ? 121.502 98.840  121.104 1.00 102.05 ? 104 PHE A CG    1 
ATOM 554   C CD1   . PHE A 1 104 ? 121.121 97.697  121.772 1.00 103.40 ? 104 PHE A CD1   1 
ATOM 555   C CD2   . PHE A 1 104 ? 120.584 99.466  120.287 1.00 101.77 ? 104 PHE A CD2   1 
ATOM 556   C CE1   . PHE A 1 104 ? 119.858 97.180  121.613 1.00 111.00 ? 104 PHE A CE1   1 
ATOM 557   C CE2   . PHE A 1 104 ? 119.319 98.953  120.128 1.00 101.29 ? 104 PHE A CE2   1 
ATOM 558   C CZ    . PHE A 1 104 ? 118.957 97.809  120.790 1.00 108.77 ? 104 PHE A CZ    1 
ATOM 559   N N     . GLU A 1 105 ? 125.375 100.833 122.758 1.00 108.15 ? 105 GLU A N     1 
ATOM 560   C CA    . GLU A 1 105 ? 126.676 100.764 123.419 1.00 111.52 ? 105 GLU A CA    1 
ATOM 561   C C     . GLU A 1 105 ? 126.569 101.171 124.885 1.00 112.07 ? 105 GLU A C     1 
ATOM 562   O O     . GLU A 1 105 ? 127.085 100.480 125.776 1.00 118.10 ? 105 GLU A O     1 
ATOM 563   C CB    . GLU A 1 105 ? 127.683 101.648 122.690 1.00 121.38 ? 105 GLU A CB    1 
ATOM 564   C CG    . GLU A 1 105 ? 129.072 101.612 123.292 1.00 136.84 ? 105 GLU A CG    1 
ATOM 565   C CD    . GLU A 1 105 ? 130.160 101.735 122.246 1.00 156.84 ? 105 GLU A CD    1 
ATOM 566   O OE1   . GLU A 1 105 ? 129.831 102.033 121.079 1.00 161.93 ? 105 GLU A OE1   1 
ATOM 567   O OE2   . GLU A 1 105 ? 131.344 101.535 122.590 1.00 157.71 ? 105 GLU A OE2   1 
ATOM 568   N N     . ASP A 1 106 ? 125.871 102.278 125.158 1.00 111.56 ? 106 ASP A N     1 
ATOM 569   C CA    . ASP A 1 106 ? 125.762 102.751 126.538 1.00 111.33 ? 106 ASP A CA    1 
ATOM 570   C C     . ASP A 1 106 ? 124.985 101.769 127.411 1.00 110.14 ? 106 ASP A C     1 
ATOM 571   O O     . ASP A 1 106 ? 125.360 101.514 128.564 1.00 113.31 ? 106 ASP A O     1 
ATOM 572   C CB    . ASP A 1 106 ? 125.111 104.129 126.568 1.00 112.80 ? 106 ASP A CB    1 
ATOM 573   C CG    . ASP A 1 106 ? 126.064 105.226 126.153 1.00 127.65 ? 106 ASP A CG    1 
ATOM 574   O OD1   . ASP A 1 106 ? 127.241 104.914 125.878 1.00 126.18 ? 106 ASP A OD1   1 
ATOM 575   O OD2   . ASP A 1 106 ? 125.639 106.399 126.098 1.00 137.08 ? 106 ASP A OD2   1 
ATOM 576   N N     . THR A 1 107 ? 123.905 101.196 126.880 1.00 105.93 ? 107 THR A N     1 
ATOM 577   C CA    . THR A 1 107 ? 123.124 100.269 127.688 1.00 104.16 ? 107 THR A CA    1 
ATOM 578   C C     . THR A 1 107 ? 123.843 98.936  127.872 1.00 103.99 ? 107 THR A C     1 
ATOM 579   O O     . THR A 1 107 ? 123.681 98.292  128.915 1.00 106.24 ? 107 THR A O     1 
ATOM 580   C CB    . THR A 1 107 ? 121.735 100.077 127.082 1.00 106.17 ? 107 THR A CB    1 
ATOM 581   O OG1   . THR A 1 107 ? 120.938 99.282  127.960 1.00 109.51 ? 107 THR A OG1   1 
ATOM 582   C CG2   . THR A 1 107 ? 121.808 99.398  125.758 1.00 97.90  ? 107 THR A CG2   1 
ATOM 583   N N     . ASN A 1 108 ? 124.665 98.519  126.904 1.00 102.69 ? 108 ASN A N     1 
ATOM 584   C CA    . ASN A 1 108 ? 125.534 97.374  127.140 1.00 97.83  ? 108 ASN A CA    1 
ATOM 585   C C     . ASN A 1 108 ? 126.502 97.661  128.269 1.00 102.86 ? 108 ASN A C     1 
ATOM 586   O O     . ASN A 1 108 ? 126.781 96.786  129.098 1.00 109.13 ? 108 ASN A O     1 
ATOM 587   C CB    . ASN A 1 108 ? 126.320 97.025  125.884 1.00 99.94  ? 108 ASN A CB    1 
ATOM 588   C CG    . ASN A 1 108 ? 127.085 95.732  126.027 1.00 106.84 ? 108 ASN A CG    1 
ATOM 589   O OD1   . ASN A 1 108 ? 126.903 94.992  126.990 1.00 112.53 ? 108 ASN A OD1   1 
ATOM 590   N ND2   . ASN A 1 108 ? 127.991 95.481  125.100 1.00 116.11 ? 108 ASN A ND2   1 
ATOM 591   N N     . LEU A 1 109 ? 127.032 98.879  128.288 1.00 105.93 ? 109 LEU A N     1 
ATOM 592   C CA    . LEU A 1 109 ? 127.964 99.252  129.375 1.00 102.57 ? 109 LEU A CA    1 
ATOM 593   C C     . LEU A 1 109 ? 127.240 99.151  130.719 1.00 104.49 ? 109 LEU A C     1 
ATOM 594   O O     . LEU A 1 109 ? 127.845 98.622  131.668 1.00 111.37 ? 109 LEU A O     1 
ATOM 595   C CB    . LEU A 1 109 ? 128.462 100.672 129.128 1.00 97.74  ? 109 LEU A CB    1 
ATOM 596   C CG    . LEU A 1 109 ? 129.901 100.891 129.563 1.00 99.90  ? 109 LEU A CG    1 
ATOM 597   C CD1   . LEU A 1 109 ? 130.718 99.617  129.420 1.00 111.71 ? 109 LEU A CD1   1 
ATOM 598   C CD2   . LEU A 1 109 ? 130.533 102.017 128.761 1.00 107.32 ? 109 LEU A CD2   1 
ATOM 599   N N     . ALA A 1 110 ? 125.997 99.635  130.785 1.00 105.33 ? 110 ALA A N     1 
ATOM 600   C CA    . ALA A 1 110 ? 125.228 99.526  132.025 1.00 111.28 ? 110 ALA A CA    1 
ATOM 601   C C     . ALA A 1 110 ? 125.002 98.069  132.421 1.00 115.50 ? 110 ALA A C     1 
ATOM 602   O O     . ALA A 1 110 ? 125.130 97.706  133.600 1.00 113.44 ? 110 ALA A O     1 
ATOM 603   C CB    . ALA A 1 110 ? 123.892 100.249 131.881 1.00 112.59 ? 110 ALA A CB    1 
ATOM 604   N N     . ALA A 1 111 ? 124.662 97.219  131.451 1.00 116.02 ? 111 ALA A N     1 
ATOM 605   C CA    . ALA A 1 111 ? 124.406 95.814  131.757 1.00 112.30 ? 111 ALA A CA    1 
ATOM 606   C C     . ALA A 1 111 ? 125.656 95.130  132.297 1.00 113.52 ? 111 ALA A C     1 
ATOM 607   O O     . ALA A 1 111 ? 125.593 94.386  133.281 1.00 115.25 ? 111 ALA A O     1 
ATOM 608   C CB    . ALA A 1 111 ? 123.893 95.091  130.514 1.00 110.04 ? 111 ALA A CB    1 
ATOM 609   N N     . ILE A 1 112 ? 126.807 95.385  131.672 1.00 113.03 ? 112 ILE A N     1 
ATOM 610   C CA    . ILE A 1 112 ? 128.065 94.829  132.164 1.00 110.02 ? 112 ILE A CA    1 
ATOM 611   C C     . ILE A 1 112 ? 128.384 95.374  133.546 1.00 111.27 ? 112 ILE A C     1 
ATOM 612   O O     . ILE A 1 112 ? 128.917 94.655  134.400 1.00 115.83 ? 112 ILE A O     1 
ATOM 613   C CB    . ILE A 1 112 ? 129.196 95.107  131.158 1.00 111.86 ? 112 ILE A CB    1 
ATOM 614   C CG1   . ILE A 1 112 ? 128.895 94.401  129.840 1.00 120.71 ? 112 ILE A CG1   1 
ATOM 615   C CG2   . ILE A 1 112 ? 130.535 94.651  131.701 1.00 115.06 ? 112 ILE A CG2   1 
ATOM 616   C CD1   . ILE A 1 112 ? 129.793 94.808  128.718 1.00 125.43 ? 112 ILE A CD1   1 
ATOM 617   N N     . HIS A 1 113 ? 128.054 96.642  133.796 1.00 113.02 ? 113 HIS A N     1 
ATOM 618   C CA    . HIS A 1 113 ? 128.148 97.184  135.145 1.00 117.40 ? 113 HIS A CA    1 
ATOM 619   C C     . HIS A 1 113 ? 127.314 96.408  136.147 1.00 116.66 ? 113 HIS A C     1 
ATOM 620   O O     . HIS A 1 113 ? 127.698 96.297  137.315 1.00 118.15 ? 113 HIS A O     1 
ATOM 621   C CB    . HIS A 1 113 ? 127.685 98.626  135.155 1.00 118.49 ? 113 HIS A CB    1 
ATOM 622   C CG    . HIS A 1 113 ? 127.768 99.277  136.496 1.00 123.28 ? 113 HIS A CG    1 
ATOM 623   N ND1   . HIS A 1 113 ? 126.663 99.535  137.275 1.00 118.08 ? 113 HIS A ND1   1 
ATOM 624   C CD2   . HIS A 1 113 ? 128.836 99.736  137.188 1.00 127.51 ? 113 HIS A CD2   1 
ATOM 625   C CE1   . HIS A 1 113 ? 127.051 100.101 138.404 1.00 120.17 ? 113 HIS A CE1   1 
ATOM 626   N NE2   . HIS A 1 113 ? 128.363 100.246 138.370 1.00 126.99 ? 113 HIS A NE2   1 
ATOM 627   N N     . ALA A 1 114 ? 126.173 95.883  135.726 1.00 114.34 ? 114 ALA A N     1 
ATOM 628   C CA    . ALA A 1 114 ? 125.291 95.206  136.668 1.00 117.86 ? 114 ALA A CA    1 
ATOM 629   C C     . ALA A 1 114 ? 125.725 93.780  136.991 1.00 122.46 ? 114 ALA A C     1 
ATOM 630   O O     . ALA A 1 114 ? 124.896 93.013  137.492 1.00 120.52 ? 114 ALA A O     1 
ATOM 631   C CB    . ALA A 1 114 ? 123.860 95.195  136.136 1.00 120.52 ? 114 ALA A CB    1 
ATOM 632   N N     . LYS A 1 115 ? 126.984 93.419  136.723 1.00 124.75 ? 115 LYS A N     1 
ATOM 633   C CA    . LYS A 1 115 ? 127.477 92.048  136.877 1.00 126.24 ? 115 LYS A CA    1 
ATOM 634   C C     . LYS A 1 115 ? 126.617 91.081  136.068 1.00 122.16 ? 115 LYS A C     1 
ATOM 635   O O     . LYS A 1 115 ? 126.176 90.037  136.550 1.00 123.69 ? 115 LYS A O     1 
ATOM 636   C CB    . LYS A 1 115 ? 127.544 91.639  138.349 1.00 133.96 ? 115 LYS A CB    1 
ATOM 637   C CG    . LYS A 1 115 ? 128.380 92.573  139.201 1.00 136.20 ? 115 LYS A CG    1 
ATOM 638   C CD    . LYS A 1 115 ? 128.657 91.965  140.563 1.00 143.56 ? 115 LYS A CD    1 
ATOM 639   C CE    . LYS A 1 115 ? 129.637 90.808  140.464 1.00 147.57 ? 115 LYS A CE    1 
ATOM 640   N NZ    . LYS A 1 115 ? 131.049 91.275  140.434 1.00 152.92 ? 115 LYS A NZ    1 
ATOM 641   N N     . ARG A 1 116 ? 126.384 91.451  134.815 1.00 120.95 ? 116 ARG A N     1 
ATOM 642   C CA    . ARG A 1 116 ? 125.428 90.784  133.953 1.00 122.68 ? 116 ARG A CA    1 
ATOM 643   C C     . ARG A 1 116 ? 125.891 90.961  132.517 1.00 129.23 ? 116 ARG A C     1 
ATOM 644   O O     . ARG A 1 116 ? 126.458 91.996  132.164 1.00 131.95 ? 116 ARG A O     1 
ATOM 645   C CB    . ARG A 1 116 ? 124.029 91.371  134.158 1.00 122.57 ? 116 ARG A CB    1 
ATOM 646   C CG    . ARG A 1 116 ? 122.967 90.821  133.251 1.00 126.54 ? 116 ARG A CG    1 
ATOM 647   C CD    . ARG A 1 116 ? 121.612 90.826  133.916 1.00 132.07 ? 116 ARG A CD    1 
ATOM 648   N NE    . ARG A 1 116 ? 121.387 92.009  134.738 1.00 129.42 ? 116 ARG A NE    1 
ATOM 649   C CZ    . ARG A 1 116 ? 121.107 93.217  134.268 1.00 121.24 ? 116 ARG A CZ    1 
ATOM 650   N NH1   . ARG A 1 116 ? 121.090 93.470  132.971 1.00 116.30 ? 116 ARG A NH1   1 
ATOM 651   N NH2   . ARG A 1 116 ? 120.841 94.198  135.125 1.00 120.93 ? 116 ARG A NH2   1 
ATOM 652   N N     . VAL A 1 117 ? 125.662 89.946  131.691 1.00 125.96 ? 117 VAL A N     1 
ATOM 653   C CA    . VAL A 1 117 ? 126.073 90.005  130.296 1.00 121.22 ? 117 VAL A CA    1 
ATOM 654   C C     . VAL A 1 117 ? 124.887 90.108  129.341 1.00 121.17 ? 117 VAL A C     1 
ATOM 655   O O     . VAL A 1 117 ? 125.060 90.608  128.219 1.00 118.28 ? 117 VAL A O     1 
ATOM 656   C CB    . VAL A 1 117 ? 126.966 88.798  129.933 1.00 124.51 ? 117 VAL A CB    1 
ATOM 657   C CG1   . VAL A 1 117 ? 126.190 87.504  130.022 1.00 133.08 ? 117 VAL A CG1   1 
ATOM 658   C CG2   . VAL A 1 117 ? 127.626 88.967  128.575 1.00 127.09 ? 117 VAL A CG2   1 
ATOM 659   N N     . THR A 1 118 ? 123.689 89.710  129.757 1.00 127.66 ? 118 THR A N     1 
ATOM 660   C CA    . THR A 1 118 ? 122.507 89.779  128.910 1.00 125.15 ? 118 THR A CA    1 
ATOM 661   C C     . THR A 1 118 ? 121.739 91.072  129.140 1.00 121.66 ? 118 THR A C     1 
ATOM 662   O O     . THR A 1 118 ? 121.365 91.388  130.273 1.00 128.66 ? 118 THR A O     1 
ATOM 663   C CB    . THR A 1 118 ? 121.585 88.582  129.145 1.00 130.35 ? 118 THR A CB    1 
ATOM 664   O OG1   . THR A 1 118 ? 122.276 87.369  128.823 1.00 136.55 ? 118 THR A OG1   1 
ATOM 665   C CG2   . THR A 1 118 ? 120.340 88.692  128.288 1.00 126.38 ? 118 THR A CG2   1 
ATOM 666   N N     . ILE A 1 119 ? 121.494 91.804  128.044 1.00 113.30 ? 119 ILE A N     1 
ATOM 667   C CA    . ILE A 1 119 ? 120.792 93.121  128.119 1.00 112.33 ? 119 ILE A CA    1 
ATOM 668   C C     . ILE A 1 119 ? 119.283 92.931  128.276 1.00 119.04 ? 119 ILE A C     1 
ATOM 669   O O     . ILE A 1 119 ? 118.739 92.066  127.577 1.00 127.21 ? 119 ILE A O     1 
ATOM 670   C CB    . ILE A 1 119 ? 121.123 93.959  126.865 1.00 103.26 ? 119 ILE A CB    1 
ATOM 671   C CG1   . ILE A 1 119 ? 122.497 94.616  126.958 1.00 107.36 ? 119 ILE A CG1   1 
ATOM 672   C CG2   . ILE A 1 119 ? 120.071 95.018  126.579 1.00 109.74 ? 119 ILE A CG2   1 
ATOM 673   C CD1   . ILE A 1 119 ? 122.590 95.832  126.079 1.00 110.03 ? 119 ILE A CD1   1 
ATOM 674   N N     . MET A 1 120 ? 118.646 93.711  129.150 1.00 113.86 ? 120 MET A N     1 
ATOM 675   C CA    . MET A 1 120 ? 117.207 93.712  129.369 1.00 113.27 ? 120 MET A CA    1 
ATOM 676   C C     . MET A 1 120 ? 116.695 95.155  129.293 1.00 112.60 ? 120 MET A C     1 
ATOM 677   O O     . MET A 1 120 ? 117.475 96.089  129.439 1.00 113.21 ? 120 MET A O     1 
ATOM 678   C CB    . MET A 1 120 ? 116.759 93.052  130.681 1.00 118.69 ? 120 MET A CB    1 
ATOM 679   C CG    . MET A 1 120 ? 116.766 91.540  130.628 1.00 129.91 ? 120 MET A CG    1 
ATOM 680   S SD    . MET A 1 120 ? 116.922 90.795  132.250 1.00 166.88 ? 120 MET A SD    1 
ATOM 681   C CE    . MET A 1 120 ? 118.354 91.657  132.849 1.00 136.64 ? 120 MET A CE    1 
ATOM 682   N N     . PRO A 1 121 ? 115.392 95.334  129.037 1.00 108.64 ? 121 PRO A N     1 
ATOM 683   C CA    . PRO A 1 121 ? 114.890 96.702  128.800 1.00 108.90 ? 121 PRO A CA    1 
ATOM 684   C C     . PRO A 1 121 ? 115.111 97.616  129.990 1.00 112.80 ? 121 PRO A C     1 
ATOM 685   O O     . PRO A 1 121 ? 115.147 98.841  129.802 1.00 120.31 ? 121 PRO A O     1 
ATOM 686   C CB    . PRO A 1 121 ? 113.396 96.476  128.529 1.00 108.40 ? 121 PRO A CB    1 
ATOM 687   C CG    . PRO A 1 121 ? 113.100 95.127  129.049 1.00 107.43 ? 121 PRO A CG    1 
ATOM 688   C CD    . PRO A 1 121 ? 114.332 94.347  128.795 1.00 110.82 ? 121 PRO A CD    1 
ATOM 689   N N     . LYS A 1 122 ? 115.243 97.070  131.209 1.00 109.32 ? 122 LYS A N     1 
ATOM 690   C CA    . LYS A 1 122 ? 115.573 97.941  132.372 1.00 114.45 ? 122 LYS A CA    1 
ATOM 691   C C     . LYS A 1 122 ? 116.803 98.764  132.020 1.00 116.09 ? 122 LYS A C     1 
ATOM 692   O O     . LYS A 1 122 ? 116.826 99.970  132.318 1.00 118.15 ? 122 LYS A O     1 
ATOM 693   C CB    . LYS A 1 122 ? 116.055 97.183  133.606 1.00 115.70 ? 122 LYS A CB    1 
ATOM 694   C CG    . LYS A 1 122 ? 115.229 96.010  134.091 1.00 125.23 ? 122 LYS A CG    1 
ATOM 695   C CD    . LYS A 1 122 ? 116.065 95.162  135.016 1.00 129.94 ? 122 LYS A CD    1 
ATOM 696   C CE    . LYS A 1 122 ? 116.670 95.893  136.185 1.00 136.84 ? 122 LYS A CE    1 
ATOM 697   N NZ    . LYS A 1 122 ? 117.296 94.942  137.128 1.00 150.93 ? 122 LYS A NZ    1 
ATOM 698   N N     . ASP A 1 123 ? 117.809 98.100  131.454 1.00 115.33 ? 123 ASP A N     1 
ATOM 699   C CA    . ASP A 1 123 ? 119.026 98.795  131.062 1.00 115.89 ? 123 ASP A CA    1 
ATOM 700   C C     . ASP A 1 123 ? 118.806 99.933  130.076 1.00 112.40 ? 123 ASP A C     1 
ATOM 701   O O     . ASP A 1 123 ? 119.388 101.012 130.225 1.00 117.37 ? 123 ASP A O     1 
ATOM 702   C CB    . ASP A 1 123 ? 119.966 97.751  130.467 1.00 116.57 ? 123 ASP A CB    1 
ATOM 703   C CG    . ASP A 1 123 ? 120.429 96.742  131.483 1.00 127.01 ? 123 ASP A CG    1 
ATOM 704   O OD1   . ASP A 1 123 ? 120.512 97.097  132.671 1.00 130.66 ? 123 ASP A OD1   1 
ATOM 705   O OD2   . ASP A 1 123 ? 120.698 95.587  131.097 1.00 127.49 ? 123 ASP A OD2   1 
ATOM 706   N N     . ILE A 1 124 ? 117.959 99.714  129.068 1.00 108.49 ? 124 ILE A N     1 
ATOM 707   C CA    . ILE A 1 124 ? 117.721 100.742 128.059 1.00 106.61 ? 124 ILE A CA    1 
ATOM 708   C C     . ILE A 1 124 ? 117.034 101.951 128.676 1.00 111.54 ? 124 ILE A C     1 
ATOM 709   O O     . ILE A 1 124 ? 117.424 103.098 128.423 1.00 117.93 ? 124 ILE A O     1 
ATOM 710   C CB    . ILE A 1 124 ? 116.907 100.176 126.884 1.00 101.76 ? 124 ILE A CB    1 
ATOM 711   C CG1   . ILE A 1 124 ? 117.686 99.076  126.174 1.00 114.40 ? 124 ILE A CG1   1 
ATOM 712   C CG2   . ILE A 1 124 ? 116.563 101.268 125.901 1.00 94.58  ? 124 ILE A CG2   1 
ATOM 713   C CD1   . ILE A 1 124 ? 116.858 98.307  125.185 1.00 117.37 ? 124 ILE A CD1   1 
ATOM 714   N N     . GLN A 1 125 ? 115.999 101.724 129.489 1.00 113.04 ? 125 GLN A N     1 
ATOM 715   C CA    . GLN A 1 125 ? 115.303 102.883 130.039 1.00 113.26 ? 125 GLN A CA    1 
ATOM 716   C C     . GLN A 1 125 ? 116.172 103.627 131.041 1.00 115.41 ? 125 GLN A C     1 
ATOM 717   O O     . GLN A 1 125 ? 116.083 104.856 131.136 1.00 119.41 ? 125 GLN A O     1 
ATOM 718   C CB    . GLN A 1 125 ? 113.969 102.493 130.673 1.00 114.13 ? 125 GLN A CB    1 
ATOM 719   C CG    . GLN A 1 125 ? 113.990 101.257 131.514 1.00 118.16 ? 125 GLN A CG    1 
ATOM 720   C CD    . GLN A 1 125 ? 112.597 100.758 131.822 1.00 121.73 ? 125 GLN A CD    1 
ATOM 721   O OE1   . GLN A 1 125 ? 111.714 100.785 130.966 1.00 125.33 ? 125 GLN A OE1   1 
ATOM 722   N NE2   . GLN A 1 125 ? 112.390 100.301 133.050 1.00 122.79 ? 125 GLN A NE2   1 
ATOM 723   N N     . LEU A 1 126 ? 117.043 102.924 131.769 1.00 113.37 ? 126 LEU A N     1 
ATOM 724   C CA    . LEU A 1 126 ? 117.948 103.634 132.665 1.00 109.53 ? 126 LEU A CA    1 
ATOM 725   C C     . LEU A 1 126 ? 119.007 104.406 131.891 1.00 110.94 ? 126 LEU A C     1 
ATOM 726   O O     . LEU A 1 126 ? 119.392 105.507 132.298 1.00 112.61 ? 126 LEU A O     1 
ATOM 727   C CB    . LEU A 1 126 ? 118.581 102.665 133.656 1.00 103.57 ? 126 LEU A CB    1 
ATOM 728   C CG    . LEU A 1 126 ? 119.416 103.290 134.772 1.00 110.67 ? 126 LEU A CG    1 
ATOM 729   C CD1   . LEU A 1 126 ? 119.361 102.360 135.920 1.00 119.84 ? 126 LEU A CD1   1 
ATOM 730   C CD2   . LEU A 1 126 ? 120.878 103.472 134.390 1.00 103.03 ? 126 LEU A CD2   1 
ATOM 731   N N     . ALA A 1 127 ? 119.503 103.846 130.787 1.00 113.69 ? 127 ALA A N     1 
ATOM 732   C CA    . ALA A 1 127 ? 120.454 104.582 129.963 1.00 112.78 ? 127 ALA A CA    1 
ATOM 733   C C     . ALA A 1 127 ? 119.815 105.836 129.388 1.00 111.37 ? 127 ALA A C     1 
ATOM 734   O O     . ALA A 1 127 ? 120.466 106.878 129.274 1.00 113.94 ? 127 ALA A O     1 
ATOM 735   C CB    . ALA A 1 127 ? 120.988 103.691 128.845 1.00 110.66 ? 127 ALA A CB    1 
ATOM 736   N N     . ARG A 1 128 ? 118.538 105.751 129.014 1.00 108.70 ? 128 ARG A N     1 
ATOM 737   C CA    . ARG A 1 128 ? 117.837 106.940 128.544 1.00 110.24 ? 128 ARG A CA    1 
ATOM 738   C C     . ARG A 1 128 ? 117.649 107.955 129.664 1.00 120.27 ? 128 ARG A C     1 
ATOM 739   O O     . ARG A 1 128 ? 117.835 109.158 129.453 1.00 129.05 ? 128 ARG A O     1 
ATOM 740   C CB    . ARG A 1 128 ? 116.488 106.558 127.947 1.00 111.30 ? 128 ARG A CB    1 
ATOM 741   C CG    . ARG A 1 128 ? 116.594 105.704 126.713 1.00 118.00 ? 128 ARG A CG    1 
ATOM 742   C CD    . ARG A 1 128 ? 115.248 105.541 126.060 1.00 124.92 ? 128 ARG A CD    1 
ATOM 743   N NE    . ARG A 1 128 ? 114.696 106.828 125.661 1.00 123.78 ? 128 ARG A NE    1 
ATOM 744   C CZ    . ARG A 1 128 ? 113.451 107.212 125.897 1.00 141.36 ? 128 ARG A CZ    1 
ATOM 745   N NH1   . ARG A 1 128 ? 112.596 106.432 126.536 1.00 147.78 ? 128 ARG A NH1   1 
ATOM 746   N NH2   . ARG A 1 128 ? 113.053 108.409 125.478 1.00 147.46 ? 128 ARG A NH2   1 
ATOM 747   N N     . ARG A 1 129 ? 117.274 107.494 130.860 1.00 118.85 ? 129 ARG A N     1 
ATOM 748   C CA    . ARG A 1 129 ? 116.996 108.427 131.948 1.00 119.16 ? 129 ARG A CA    1 
ATOM 749   C C     . ARG A 1 129 ? 118.260 109.129 132.422 1.00 116.09 ? 129 ARG A C     1 
ATOM 750   O O     . ARG A 1 129 ? 118.244 110.334 132.692 1.00 118.71 ? 129 ARG A O     1 
ATOM 751   C CB    . ARG A 1 129 ? 116.336 107.701 133.116 1.00 112.35 ? 129 ARG A CB    1 
ATOM 752   C CG    . ARG A 1 129 ? 115.867 108.646 134.201 1.00 118.52 ? 129 ARG A CG    1 
ATOM 753   C CD    . ARG A 1 129 ? 115.627 107.936 135.520 1.00 122.89 ? 129 ARG A CD    1 
ATOM 754   N NE    . ARG A 1 129 ? 115.385 108.875 136.610 1.00 127.83 ? 129 ARG A NE    1 
ATOM 755   C CZ    . ARG A 1 129 ? 116.294 109.692 137.127 1.00 132.40 ? 129 ARG A CZ    1 
ATOM 756   N NH1   . ARG A 1 129 ? 117.546 109.699 136.699 1.00 131.93 ? 129 ARG A NH1   1 
ATOM 757   N NH2   . ARG A 1 129 ? 115.939 110.520 138.105 1.00 135.72 ? 129 ARG A NH2   1 
ATOM 758   N N     . ILE A 1 130 ? 119.366 108.392 132.529 1.00 115.34 ? 130 ILE A N     1 
ATOM 759   C CA    . ILE A 1 130 ? 120.606 108.970 133.026 1.00 114.39 ? 130 ILE A CA    1 
ATOM 760   C C     . ILE A 1 130 ? 121.231 109.919 132.012 1.00 118.12 ? 130 ILE A C     1 
ATOM 761   O O     . ILE A 1 130 ? 122.055 110.761 132.383 1.00 119.92 ? 130 ILE A O     1 
ATOM 762   C CB    . ILE A 1 130 ? 121.574 107.839 133.418 1.00 110.25 ? 130 ILE A CB    1 
ATOM 763   C CG1   . ILE A 1 130 ? 122.683 108.353 134.331 1.00 108.27 ? 130 ILE A CG1   1 
ATOM 764   C CG2   . ILE A 1 130 ? 122.153 107.187 132.189 1.00 114.64 ? 130 ILE A CG2   1 
ATOM 765   C CD1   . ILE A 1 130 ? 123.427 107.255 135.035 1.00 108.91 ? 130 ILE A CD1   1 
ATOM 766   N N     . ARG A 1 131 ? 120.767 109.914 130.805 1.00 116.13 ? 131 ARG A N     1 
ATOM 767   C CA    . ARG A 1 131 ? 121.378 110.782 129.818 1.00 115.54 ? 131 ARG A CA    1 
ATOM 768   C C     . ARG A 1 131 ? 120.513 111.997 129.692 1.00 121.54 ? 131 ARG A C     1 
ATOM 769   O O     . ARG A 1 131 ? 120.785 112.778 128.857 1.00 128.14 ? 131 ARG A O     1 
ATOM 770   C CB    . ARG A 1 131 ? 121.307 110.136 128.462 1.00 115.27 ? 131 ARG A CB    1 
ATOM 771   C CG    . ARG A 1 131 ? 122.606 110.066 127.696 1.00 121.40 ? 131 ARG A CG    1 
ATOM 772   C CD    . ARG A 1 131 ? 122.504 108.743 126.989 1.00 122.68 ? 131 ARG A CD    1 
ATOM 773   N NE    . ARG A 1 131 ? 122.112 108.910 125.613 1.00 126.86 ? 131 ARG A NE    1 
ATOM 774   C CZ    . ARG A 1 131 ? 122.569 108.161 124.636 1.00 123.49 ? 131 ARG A CZ    1 
ATOM 775   N NH1   . ARG A 1 131 ? 123.424 107.202 124.898 1.00 114.00 ? 131 ARG A NH1   1 
ATOM 776   N NH2   . ARG A 1 131 ? 122.178 108.363 123.400 1.00 127.97 ? 131 ARG A NH2   1 
ATOM 777   N N     . GLY A 1 132 ? 119.460 112.126 130.460 1.00 124.07 ? 132 GLY A N     1 
ATOM 778   C CA    . GLY A 1 132 ? 118.624 113.304 130.467 1.00 132.67 ? 132 GLY A CA    1 
ATOM 779   C C     . GLY A 1 132 ? 117.512 113.313 129.445 1.00 139.34 ? 132 GLY A C     1 
ATOM 780   O O     . GLY A 1 132 ? 116.783 114.307 129.361 1.00 149.99 ? 132 GLY A O     1 
ATOM 781   N N     . GLU A 1 133 ? 117.354 112.243 128.666 1.00 134.94 ? 133 GLU A N     1 
ATOM 782   C CA    . GLU A 1 133 ? 116.331 112.229 127.629 1.00 142.60 ? 133 GLU A CA    1 
ATOM 783   C C     . GLU A 1 133 ? 114.930 112.045 128.194 1.00 148.52 ? 133 GLU A C     1 
ATOM 784   O O     . GLU A 1 133 ? 113.953 112.285 127.478 1.00 152.13 ? 133 GLU A O     1 
ATOM 785   C CB    . GLU A 1 133 ? 116.638 111.135 126.607 1.00 146.61 ? 133 GLU A CB    1 
ATOM 786   C CG    . GLU A 1 133 ? 117.543 111.600 125.476 1.00 155.35 ? 133 GLU A CG    1 
ATOM 787   C CD    . GLU A 1 133 ? 118.335 110.469 124.855 1.00 152.10 ? 133 GLU A CD    1 
ATOM 788   O OE1   . GLU A 1 133 ? 117.726 109.437 124.503 1.00 146.86 ? 133 GLU A OE1   1 
ATOM 789   O OE2   . GLU A 1 133 ? 119.567 110.613 124.720 1.00 145.96 ? 133 GLU A OE2   1 
ATOM 790   N N     . ARG A 1 134 ? 114.806 111.624 129.447 1.00 147.75 ? 134 ARG A N     1 
ATOM 791   C CA    . ARG A 1 134 ? 113.500 111.516 130.085 1.00 152.77 ? 134 ARG A CA    1 
ATOM 792   C C     . ARG A 1 134 ? 113.552 112.036 131.517 1.00 151.34 ? 134 ARG A C     1 
ATOM 793   O O     . ARG A 1 134 ? 113.039 113.114 131.816 1.00 153.29 ? 134 ARG A O     1 
ATOM 794   C CB    . ARG A 1 134 ? 113.004 110.071 130.072 1.00 148.21 ? 134 ARG A CB    1 
ATOM 795   C CG    . ARG A 1 134 ? 112.524 109.591 128.715 1.00 152.63 ? 134 ARG A CG    1 
ATOM 796   C CD    . ARG A 1 134 ? 111.013 109.693 128.577 1.00 156.67 ? 134 ARG A CD    1 
ATOM 797   N NE    . ARG A 1 134 ? 110.544 111.072 128.642 1.00 171.55 ? 134 ARG A NE    1 
ATOM 798   C CZ    . ARG A 1 134 ? 110.622 111.941 127.642 1.00 169.75 ? 134 ARG A CZ    1 
ATOM 799   N NH1   . ARG A 1 134 ? 111.139 111.604 126.472 1.00 164.22 ? 134 ARG A NH1   1 
ATOM 800   N NH2   . ARG A 1 134 ? 110.166 113.177 127.820 1.00 170.86 ? 134 ARG A NH2   1 
ATOM 801   N N     . LEU B 2 22  ? 98.884  103.843 105.612 1.00 174.15 ? 22  LEU B N     1 
ATOM 802   C CA    . LEU B 2 22  ? 100.121 103.213 106.092 1.00 175.79 ? 22  LEU B CA    1 
ATOM 803   C C     . LEU B 2 22  ? 99.856  102.813 107.523 1.00 181.07 ? 22  LEU B C     1 
ATOM 804   O O     . LEU B 2 22  ? 99.585  103.722 108.290 1.00 183.94 ? 22  LEU B O     1 
ATOM 805   C CB    . LEU B 2 22  ? 101.178 104.295 105.983 1.00 167.54 ? 22  LEU B CB    1 
ATOM 806   C CG    . LEU B 2 22  ? 101.534 104.706 104.555 1.00 167.50 ? 22  LEU B CG    1 
ATOM 807   C CD1   . LEU B 2 22  ? 101.727 106.207 104.444 1.00 154.87 ? 22  LEU B CD1   1 
ATOM 808   C CD2   . LEU B 2 22  ? 102.772 103.979 104.063 1.00 158.02 ? 22  LEU B CD2   1 
ATOM 809   N N     . ARG B 2 23  ? 100.026 101.536 107.899 1.00 182.59 ? 23  ARG B N     1 
ATOM 810   C CA    . ARG B 2 23  ? 99.537  101.107 109.243 1.00 187.27 ? 23  ARG B CA    1 
ATOM 811   C C     . ARG B 2 23  ? 100.525 100.693 110.347 1.00 185.13 ? 23  ARG B C     1 
ATOM 812   O O     . ARG B 2 23  ? 100.480 101.347 111.408 1.00 187.31 ? 23  ARG B O     1 
ATOM 813   C CB    . ARG B 2 23  ? 98.488  100.004 109.054 1.00 186.87 ? 23  ARG B CB    1 
ATOM 814   C CG    . ARG B 2 23  ? 97.088  100.519 108.753 1.00 190.95 ? 23  ARG B CG    1 
ATOM 815   C CD    . ARG B 2 23  ? 96.642  101.597 109.723 1.00 196.91 ? 23  ARG B CD    1 
ATOM 816   N NE    . ARG B 2 23  ? 95.218  101.518 110.014 1.00 209.20 ? 23  ARG B NE    1 
ATOM 817   C CZ    . ARG B 2 23  ? 94.308  102.396 109.603 1.00 215.85 ? 23  ARG B CZ    1 
ATOM 818   N NH1   . ARG B 2 23  ? 94.668  103.438 108.873 1.00 218.86 ? 23  ARG B NH1   1 
ATOM 819   N NH2   . ARG B 2 23  ? 93.038  102.228 109.925 1.00 215.24 ? 23  ARG B NH2   1 
ATOM 820   N N     . ASP B 2 24  ? 101.197 99.541  110.200 1.00 179.08 ? 24  ASP B N     1 
ATOM 821   C CA    . ASP B 2 24  ? 102.086 99.004  111.276 1.00 170.21 ? 24  ASP B CA    1 
ATOM 822   C C     . ASP B 2 24  ? 103.523 98.955  110.750 1.00 153.66 ? 24  ASP B C     1 
ATOM 823   O O     . ASP B 2 24  ? 104.218 97.944  110.968 1.00 151.94 ? 24  ASP B O     1 
ATOM 824   C CB    . ASP B 2 24  ? 101.579 97.654  111.796 1.00 177.72 ? 24  ASP B CB    1 
ATOM 825   C CG    . ASP B 2 24  ? 101.616 96.535  110.767 1.00 179.59 ? 24  ASP B CG    1 
ATOM 826   O OD1   . ASP B 2 24  ? 100.988 96.694  109.701 1.00 179.76 ? 24  ASP B OD1   1 
ATOM 827   O OD2   . ASP B 2 24  ? 102.267 95.508  111.045 1.00 173.64 ? 24  ASP B OD2   1 
ATOM 828   N N     . ASN B 2 25  ? 103.965 100.036 110.123 1.00 147.80 ? 25  ASN B N     1 
ATOM 829   C CA    . ASN B 2 25  ? 105.318 100.115 109.507 1.00 142.10 ? 25  ASN B CA    1 
ATOM 830   C C     . ASN B 2 25  ? 106.281 99.899  110.683 1.00 140.54 ? 25  ASN B C     1 
ATOM 831   O O     . ASN B 2 25  ? 107.433 99.580  110.395 1.00 140.90 ? 25  ASN B O     1 
ATOM 832   C CB    . ASN B 2 25  ? 105.472 101.376 108.656 1.00 139.56 ? 25  ASN B CB    1 
ATOM 833   C CG    . ASN B 2 25  ? 104.615 101.314 107.409 1.00 147.33 ? 25  ASN B CG    1 
ATOM 834   O OD1   . ASN B 2 25  ? 103.951 102.282 107.053 1.00 153.62 ? 25  ASN B OD1   1 
ATOM 835   N ND2   . ASN B 2 25  ? 104.613 100.171 106.742 1.00 145.68 ? 25  ASN B ND2   1 
ATOM 836   N N     . ILE B 2 26  ? 105.924 100.326 111.898 1.00 138.78 ? 26  ILE B N     1 
ATOM 837   C CA    . ILE B 2 26  ? 106.761 100.019 113.104 1.00 131.03 ? 26  ILE B CA    1 
ATOM 838   C C     . ILE B 2 26  ? 107.296 98.571  113.039 1.00 130.25 ? 26  ILE B C     1 
ATOM 839   O O     . ILE B 2 26  ? 108.514 98.412  113.225 1.00 129.90 ? 26  ILE B O     1 
ATOM 840   C CB    . ILE B 2 26  ? 105.978 100.346 114.399 1.00 139.36 ? 26  ILE B CB    1 
ATOM 841   C CG1   . ILE B 2 26  ? 106.836 100.150 115.651 1.00 138.65 ? 26  ILE B CG1   1 
ATOM 842   C CG2   . ILE B 2 26  ? 104.655 99.592  114.484 1.00 147.26 ? 26  ILE B CG2   1 
ATOM 843   C CD1   . ILE B 2 26  ? 107.718 101.335 115.957 1.00 131.04 ? 26  ILE B CD1   1 
ATOM 844   N N     . GLN B 2 27  ? 106.453 97.557  112.787 1.00 133.28 ? 27  GLN B N     1 
ATOM 845   C CA    . GLN B 2 27  ? 106.900 96.183  112.623 1.00 131.16 ? 27  GLN B CA    1 
ATOM 846   C C     . GLN B 2 27  ? 107.720 95.995  111.357 1.00 130.37 ? 27  GLN B C     1 
ATOM 847   O O     . GLN B 2 27  ? 108.234 94.895  111.129 1.00 131.06 ? 27  GLN B O     1 
ATOM 848   C CB    . GLN B 2 27  ? 105.700 95.232  112.608 1.00 136.88 ? 27  GLN B CB    1 
ATOM 849   C CG    . GLN B 2 27  ? 104.944 95.129  113.929 1.00 137.72 ? 27  GLN B CG    1 
ATOM 850   C CD    . GLN B 2 27  ? 105.838 94.826  115.117 1.00 139.58 ? 27  GLN B CD    1 
ATOM 851   O OE1   . GLN B 2 27  ? 106.849 94.133  114.995 1.00 140.78 ? 27  GLN B OE1   1 
ATOM 852   N NE2   . GLN B 2 27  ? 105.467 95.348  116.280 1.00 144.81 ? 27  GLN B NE2   1 
ATOM 853   N N     . GLY B 2 28  ? 107.839 97.035  110.530 1.00 131.53 ? 28  GLY B N     1 
ATOM 854   C CA    . GLY B 2 28  ? 108.659 96.931  109.336 1.00 130.48 ? 28  GLY B CA    1 
ATOM 855   C C     . GLY B 2 28  ? 110.118 96.676  109.655 1.00 127.34 ? 28  GLY B C     1 
ATOM 856   O O     . GLY B 2 28  ? 110.753 95.812  109.046 1.00 131.08 ? 28  GLY B O     1 
ATOM 857   N N     . ILE B 2 29  ? 110.669 97.414  110.616 1.00 120.59 ? 29  ILE B N     1 
ATOM 858   C CA    . ILE B 2 29  ? 112.009 97.104  111.094 1.00 110.78 ? 29  ILE B CA    1 
ATOM 859   C C     . ILE B 2 29  ? 111.938 95.799  111.873 1.00 115.34 ? 29  ILE B C     1 
ATOM 860   O O     . ILE B 2 29  ? 111.089 95.621  112.753 1.00 120.66 ? 29  ILE B O     1 
ATOM 861   C CB    . ILE B 2 29  ? 112.586 98.255  111.929 1.00 106.21 ? 29  ILE B CB    1 
ATOM 862   C CG1   . ILE B 2 29  ? 111.753 98.520  113.178 1.00 115.12 ? 29  ILE B CG1   1 
ATOM 863   C CG2   . ILE B 2 29  ? 112.660 99.517  111.097 1.00 105.26 ? 29  ILE B CG2   1 
ATOM 864   C CD1   . ILE B 2 29  ? 112.401 99.469  114.134 1.00 114.30 ? 29  ILE B CD1   1 
ATOM 865   N N     . THR B 2 30  ? 112.788 94.855  111.512 1.00 117.66 ? 30  THR B N     1 
ATOM 866   C CA    . THR B 2 30  ? 112.633 93.492  111.981 1.00 126.49 ? 30  THR B CA    1 
ATOM 867   C C     . THR B 2 30  ? 113.580 93.187  113.132 1.00 124.84 ? 30  THR B C     1 
ATOM 868   O O     . THR B 2 30  ? 114.529 93.924  113.406 1.00 125.73 ? 30  THR B O     1 
ATOM 869   C CB    . THR B 2 30  ? 112.859 92.508  110.837 1.00 141.03 ? 30  THR B CB    1 
ATOM 870   O OG1   . THR B 2 30  ? 112.540 91.186  111.280 1.00 145.74 ? 30  THR B OG1   1 
ATOM 871   C CG2   . THR B 2 30  ? 114.297 92.564  110.367 1.00 141.15 ? 30  THR B CG2   1 
ATOM 872   N N     . LYS B 2 31  ? 113.291 92.083  113.816 1.00 124.11 ? 31  LYS B N     1 
ATOM 873   C CA    . LYS B 2 31  ? 114.104 91.670  114.958 1.00 122.06 ? 31  LYS B CA    1 
ATOM 874   C C     . LYS B 2 31  ? 115.555 91.380  114.589 1.00 121.29 ? 31  LYS B C     1 
ATOM 875   O O     . LYS B 2 31  ? 116.450 91.835  115.323 1.00 119.83 ? 31  LYS B O     1 
ATOM 876   C CB    . LYS B 2 31  ? 113.425 90.483  115.650 1.00 123.63 ? 31  LYS B CB    1 
ATOM 877   C CG    . LYS B 2 31  ? 114.235 89.840  116.746 1.00 119.16 ? 31  LYS B CG    1 
ATOM 878   C CD    . LYS B 2 31  ? 114.761 88.485  116.317 1.00 124.16 ? 31  LYS B CD    1 
ATOM 879   C CE    . LYS B 2 31  ? 113.644 87.459  116.265 1.00 121.59 ? 31  LYS B CE    1 
ATOM 880   N NZ    . LYS B 2 31  ? 114.150 86.117  115.874 1.00 124.35 ? 31  LYS B NZ    1 
ATOM 881   N N     . PRO B 2 32  ? 115.874 90.646  113.514 1.00 122.48 ? 32  PRO B N     1 
ATOM 882   C CA    . PRO B 2 32  ? 117.290 90.530  113.136 1.00 122.43 ? 32  PRO B CA    1 
ATOM 883   C C     . PRO B 2 32  ? 117.945 91.854  112.789 1.00 122.11 ? 32  PRO B C     1 
ATOM 884   O O     . PRO B 2 32  ? 119.157 91.991  112.981 1.00 124.64 ? 32  PRO B O     1 
ATOM 885   C CB    . PRO B 2 32  ? 117.264 89.576  111.933 1.00 127.78 ? 32  PRO B CB    1 
ATOM 886   C CG    . PRO B 2 32  ? 115.860 89.510  111.507 1.00 134.12 ? 32  PRO B CG    1 
ATOM 887   C CD    . PRO B 2 32  ? 115.051 89.710  112.732 1.00 127.32 ? 32  PRO B CD    1 
ATOM 888   N N     . ALA B 2 33  ? 117.196 92.834  112.279 1.00 116.56 ? 33  ALA B N     1 
ATOM 889   C CA    . ALA B 2 33  ? 117.791 94.145  112.035 1.00 115.73 ? 33  ALA B CA    1 
ATOM 890   C C     . ALA B 2 33  ? 118.225 94.801  113.339 1.00 113.96 ? 33  ALA B C     1 
ATOM 891   O O     . ALA B 2 33  ? 119.330 95.354  113.430 1.00 118.54 ? 33  ALA B O     1 
ATOM 892   C CB    . ALA B 2 33  ? 116.809 95.042  111.286 1.00 115.60 ? 33  ALA B CB    1 
ATOM 893   N N     . ILE B 2 34  ? 117.375 94.733  114.365 1.00 109.68 ? 34  ILE B N     1 
ATOM 894   C CA    . ILE B 2 34  ? 117.749 95.236  115.682 1.00 106.07 ? 34  ILE B CA    1 
ATOM 895   C C     . ILE B 2 34  ? 118.944 94.467  116.219 1.00 108.42 ? 34  ILE B C     1 
ATOM 896   O O     . ILE B 2 34  ? 119.843 95.042  116.841 1.00 111.10 ? 34  ILE B O     1 
ATOM 897   C CB    . ILE B 2 34  ? 116.555 95.153  116.648 1.00 103.51 ? 34  ILE B CB    1 
ATOM 898   C CG1   . ILE B 2 34  ? 115.380 95.967  116.115 1.00 113.77 ? 34  ILE B CG1   1 
ATOM 899   C CG2   . ILE B 2 34  ? 116.960 95.614  118.029 1.00 96.64  ? 34  ILE B CG2   1 
ATOM 900   C CD1   . ILE B 2 34  ? 115.687 97.429  115.960 1.00 116.70 ? 34  ILE B CD1   1 
ATOM 901   N N     . ARG B 2 35  ? 118.969 93.155  115.991 1.00 109.78 ? 35  ARG B N     1 
ATOM 902   C CA    . ARG B 2 35  ? 120.081 92.349  116.473 1.00 108.30 ? 35  ARG B CA    1 
ATOM 903   C C     . ARG B 2 35  ? 121.392 92.769  115.821 1.00 106.69 ? 35  ARG B C     1 
ATOM 904   O O     . ARG B 2 35  ? 122.409 92.914  116.503 1.00 110.28 ? 35  ARG B O     1 
ATOM 905   C CB    . ARG B 2 35  ? 119.793 90.871  116.223 1.00 113.02 ? 35  ARG B CB    1 
ATOM 906   C CG    . ARG B 2 35  ? 120.937 89.949  116.561 1.00 121.06 ? 35  ARG B CG    1 
ATOM 907   C CD    . ARG B 2 35  ? 120.622 88.531  116.125 1.00 122.24 ? 35  ARG B CD    1 
ATOM 908   N NE    . ARG B 2 35  ? 119.316 88.095  116.603 1.00 120.95 ? 35  ARG B NE    1 
ATOM 909   C CZ    . ARG B 2 35  ? 119.028 87.824  117.868 1.00 125.06 ? 35  ARG B CZ    1 
ATOM 910   N NH1   . ARG B 2 35  ? 119.947 87.884  118.817 1.00 127.16 ? 35  ARG B NH1   1 
ATOM 911   N NH2   . ARG B 2 35  ? 117.787 87.471  118.188 1.00 127.88 ? 35  ARG B NH2   1 
ATOM 912   N N     . ARG B 2 36  ? 121.380 92.995  114.506 1.00 105.39 ? 36  ARG B N     1 
ATOM 913   C CA    . ARG B 2 36  ? 122.590 93.433  113.817 1.00 110.90 ? 36  ARG B CA    1 
ATOM 914   C C     . ARG B 2 36  ? 123.026 94.812  114.289 1.00 110.55 ? 36  ARG B C     1 
ATOM 915   O O     . ARG B 2 36  ? 124.224 95.067  114.479 1.00 118.53 ? 36  ARG B O     1 
ATOM 916   C CB    . ARG B 2 36  ? 122.366 93.448  112.307 1.00 117.70 ? 36  ARG B CB    1 
ATOM 917   C CG    . ARG B 2 36  ? 122.160 92.086  111.685 1.00 120.90 ? 36  ARG B CG    1 
ATOM 918   C CD    . ARG B 2 36  ? 121.865 92.233  110.208 1.00 122.88 ? 36  ARG B CD    1 
ATOM 919   N NE    . ARG B 2 36  ? 120.591 92.898  109.975 1.00 123.40 ? 36  ARG B NE    1 
ATOM 920   C CZ    . ARG B 2 36  ? 120.169 93.306  108.788 1.00 129.02 ? 36  ARG B CZ    1 
ATOM 921   N NH1   . ARG B 2 36  ? 120.902 93.140  107.701 1.00 138.70 ? 36  ARG B NH1   1 
ATOM 922   N NH2   . ARG B 2 36  ? 118.983 93.897  108.689 1.00 132.02 ? 36  ARG B NH2   1 
ATOM 923   N N     . LEU B 2 37  ? 122.068 95.720  114.473 1.00 105.19 ? 37  LEU B N     1 
ATOM 924   C CA    . LEU B 2 37  ? 122.404 97.055  114.953 1.00 103.28 ? 37  LEU B CA    1 
ATOM 925   C C     . LEU B 2 37  ? 123.037 96.989  116.336 1.00 107.18 ? 37  LEU B C     1 
ATOM 926   O O     . LEU B 2 37  ? 124.041 97.659  116.606 1.00 109.23 ? 37  LEU B O     1 
ATOM 927   C CB    . LEU B 2 37  ? 121.144 97.917  114.966 1.00 102.58 ? 37  LEU B CB    1 
ATOM 928   C CG    . LEU B 2 37  ? 121.220 99.411  115.256 1.00 100.59 ? 37  LEU B CG    1 
ATOM 929   C CD1   . LEU B 2 37  ? 120.046 100.084 114.588 1.00 98.19  ? 37  LEU B CD1   1 
ATOM 930   C CD2   . LEU B 2 37  ? 121.200 99.691  116.741 1.00 104.74 ? 37  LEU B CD2   1 
ATOM 931   N N     . ALA B 2 38  ? 122.469 96.174  117.222 1.00 110.58 ? 38  ALA B N     1 
ATOM 932   C CA    . ALA B 2 38  ? 123.025 96.025  118.560 1.00 107.70 ? 38  ALA B CA    1 
ATOM 933   C C     . ALA B 2 38  ? 124.400 95.377  118.515 1.00 107.07 ? 38  ALA B C     1 
ATOM 934   O O     . ALA B 2 38  ? 125.273 95.708  119.324 1.00 103.70 ? 38  ALA B O     1 
ATOM 935   C CB    . ALA B 2 38  ? 122.071 95.212  119.429 1.00 104.57 ? 38  ALA B CB    1 
ATOM 936   N N     . ARG B 2 39  ? 124.608 94.446  117.580 1.00 103.08 ? 39  ARG B N     1 
ATOM 937   C CA    . ARG B 2 39  ? 125.937 93.879  117.389 1.00 98.99  ? 39  ARG B CA    1 
ATOM 938   C C     . ARG B 2 39  ? 126.938 94.957  117.023 1.00 104.08 ? 39  ARG B C     1 
ATOM 939   O O     . ARG B 2 39  ? 128.046 94.993  117.565 1.00 113.81 ? 39  ARG B O     1 
ATOM 940   C CB    . ARG B 2 39  ? 125.911 92.807  116.306 1.00 103.58 ? 39  ARG B CB    1 
ATOM 941   C CG    . ARG B 2 39  ? 125.204 91.542  116.697 1.00 106.88 ? 39  ARG B CG    1 
ATOM 942   C CD    . ARG B 2 39  ? 125.526 91.140  118.111 1.00 112.43 ? 39  ARG B CD    1 
ATOM 943   N NE    . ARG B 2 39  ? 124.458 90.339  118.690 1.00 120.95 ? 39  ARG B NE    1 
ATOM 944   C CZ    . ARG B 2 39  ? 124.496 89.020  118.803 1.00 126.89 ? 39  ARG B CZ    1 
ATOM 945   N NH1   . ARG B 2 39  ? 125.536 88.321  118.382 1.00 129.23 ? 39  ARG B NH1   1 
ATOM 946   N NH2   . ARG B 2 39  ? 123.464 88.386  119.351 1.00 128.19 ? 39  ARG B NH2   1 
ATOM 947   N N     . ARG B 2 40  ? 126.564 95.854  116.113 1.00 102.12 ? 40  ARG B N     1 
ATOM 948   C CA    . ARG B 2 40  ? 127.453 96.970  115.817 1.00 103.77 ? 40  ARG B CA    1 
ATOM 949   C C     . ARG B 2 40  ? 127.667 97.827  117.056 1.00 101.14 ? 40  ARG B C     1 
ATOM 950   O O     . ARG B 2 40  ? 128.753 98.381  117.253 1.00 100.14 ? 40  ARG B O     1 
ATOM 951   C CB    . ARG B 2 40  ? 126.898 97.812  114.673 1.00 103.88 ? 40  ARG B CB    1 
ATOM 952   C CG    . ARG B 2 40  ? 127.663 99.096  114.433 1.00 98.81  ? 40  ARG B CG    1 
ATOM 953   C CD    . ARG B 2 40  ? 126.955 99.971  113.441 1.00 102.95 ? 40  ARG B CD    1 
ATOM 954   N NE    . ARG B 2 40  ? 127.365 99.678  112.076 1.00 108.91 ? 40  ARG B NE    1 
ATOM 955   C CZ    . ARG B 2 40  ? 127.449 100.584 111.115 1.00 127.65 ? 40  ARG B CZ    1 
ATOM 956   N NH1   . ARG B 2 40  ? 127.199 101.862 111.345 1.00 128.38 ? 40  ARG B NH1   1 
ATOM 957   N NH2   . ARG B 2 40  ? 127.789 100.199 109.890 1.00 134.81 ? 40  ARG B NH2   1 
ATOM 958   N N     . GLY B 2 41  ? 126.655 97.912  117.919 1.00 108.10 ? 41  GLY B N     1 
ATOM 959   C CA    . GLY B 2 41  ? 126.822 98.621  119.175 1.00 111.75 ? 41  GLY B CA    1 
ATOM 960   C C     . GLY B 2 41  ? 127.817 97.965  120.109 1.00 106.95 ? 41  GLY B C     1 
ATOM 961   O O     . GLY B 2 41  ? 128.406 98.633  120.961 1.00 113.67 ? 41  GLY B O     1 
ATOM 962   N N     . GLY B 2 42  ? 128.018 96.660  119.970 1.00 98.62  ? 42  GLY B N     1 
ATOM 963   C CA    . GLY B 2 42  ? 128.999 95.980  120.788 1.00 102.20 ? 42  GLY B CA    1 
ATOM 964   C C     . GLY B 2 42  ? 128.421 95.174  121.930 1.00 106.34 ? 42  GLY B C     1 
ATOM 965   O O     . GLY B 2 42  ? 128.932 95.245  123.050 1.00 117.50 ? 42  GLY B O     1 
ATOM 966   N N     . VAL B 2 43  ? 127.369 94.400  121.671 1.00 103.48 ? 43  VAL B N     1 
ATOM 967   C CA    . VAL B 2 43  ? 126.693 93.628  122.705 1.00 100.85 ? 43  VAL B CA    1 
ATOM 968   C C     . VAL B 2 43  ? 126.678 92.161  122.292 1.00 104.69 ? 43  VAL B C     1 
ATOM 969   O O     . VAL B 2 43  ? 126.757 91.832  121.106 1.00 114.44 ? 43  VAL B O     1 
ATOM 970   C CB    . VAL B 2 43  ? 125.264 94.158  122.952 1.00 99.86  ? 43  VAL B CB    1 
ATOM 971   C CG1   . VAL B 2 43  ? 124.367 93.809  121.799 1.00 102.66 ? 43  VAL B CG1   1 
ATOM 972   C CG2   . VAL B 2 43  ? 124.701 93.650  124.265 1.00 101.56 ? 43  VAL B CG2   1 
ATOM 973   N N     . LYS B 2 44  ? 126.588 91.274  123.283 1.00 108.03 ? 44  LYS B N     1 
ATOM 974   C CA    . LYS B 2 44  ? 126.697 89.836  123.059 1.00 115.11 ? 44  LYS B CA    1 
ATOM 975   C C     . LYS B 2 44  ? 125.358 89.111  123.108 1.00 118.28 ? 44  LYS B C     1 
ATOM 976   O O     . LYS B 2 44  ? 125.041 88.345  122.195 1.00 123.90 ? 44  LYS B O     1 
ATOM 977   C CB    . LYS B 2 44  ? 127.644 89.219  124.090 1.00 119.65 ? 44  LYS B CB    1 
ATOM 978   C CG    . LYS B 2 44  ? 128.635 88.231  123.516 1.00 124.65 ? 44  LYS B CG    1 
ATOM 979   C CD    . LYS B 2 44  ? 129.212 87.356  124.614 1.00 134.71 ? 44  LYS B CD    1 
ATOM 980   C CE    . LYS B 2 44  ? 130.110 86.273  124.050 1.00 145.69 ? 44  LYS B CE    1 
ATOM 981   N NZ    . LYS B 2 44  ? 130.960 85.662  125.107 1.00 145.84 ? 44  LYS B NZ    1 
ATOM 982   N N     . ARG B 2 45  ? 124.568 89.324  124.155 1.00 119.98 ? 45  ARG B N     1 
ATOM 983   C CA    . ARG B 2 45  ? 123.300 88.632  124.324 1.00 120.81 ? 45  ARG B CA    1 
ATOM 984   C C     . ARG B 2 45  ? 122.159 89.634  124.423 1.00 123.36 ? 45  ARG B C     1 
ATOM 985   O O     . ARG B 2 45  ? 122.297 90.699  125.026 1.00 126.99 ? 45  ARG B O     1 
ATOM 986   C CB    . ARG B 2 45  ? 123.307 87.746  125.568 1.00 116.95 ? 45  ARG B CB    1 
ATOM 987   C CG    . ARG B 2 45  ? 123.717 86.315  125.302 1.00 122.72 ? 45  ARG B CG    1 
ATOM 988   C CD    . ARG B 2 45  ? 123.994 85.586  126.598 1.00 136.59 ? 45  ARG B CD    1 
ATOM 989   N NE    . ARG B 2 45  ? 122.769 85.260  127.318 1.00 136.12 ? 45  ARG B NE    1 
ATOM 990   C CZ    . ARG B 2 45  ? 122.051 84.165  127.117 1.00 132.82 ? 45  ARG B CZ    1 
ATOM 991   N NH1   . ARG B 2 45  ? 122.407 83.260  126.222 1.00 135.97 ? 45  ARG B NH1   1 
ATOM 992   N NH2   . ARG B 2 45  ? 120.950 83.971  127.837 1.00 127.83 ? 45  ARG B NH2   1 
ATOM 993   N N     . ILE B 2 46  ? 121.024 89.269  123.837 1.00 118.60 ? 46  ILE B N     1 
ATOM 994   C CA    . ILE B 2 46  ? 119.852 90.129  123.758 1.00 114.14 ? 46  ILE B CA    1 
ATOM 995   C C     . ILE B 2 46  ? 118.681 89.401  124.399 1.00 120.70 ? 46  ILE B C     1 
ATOM 996   O O     . ILE B 2 46  ? 118.495 88.200  124.183 1.00 129.80 ? 46  ILE B O     1 
ATOM 997   C CB    . ILE B 2 46  ? 119.526 90.501  122.297 1.00 114.92 ? 46  ILE B CB    1 
ATOM 998   C CG1   . ILE B 2 46  ? 120.709 91.210  121.645 1.00 115.25 ? 46  ILE B CG1   1 
ATOM 999   C CG2   . ILE B 2 46  ? 118.300 91.383  122.224 1.00 115.83 ? 46  ILE B CG2   1 
ATOM 1000  C CD1   . ILE B 2 46  ? 120.953 92.585  122.185 1.00 117.13 ? 46  ILE B CD1   1 
ATOM 1001  N N     . SER B 2 47  ? 117.891 90.120  125.187 1.00 118.48 ? 47  SER B N     1 
ATOM 1002  C CA    . SER B 2 47  ? 116.707 89.523  125.786 1.00 119.39 ? 47  SER B CA    1 
ATOM 1003  C C     . SER B 2 47  ? 115.602 89.424  124.739 1.00 119.73 ? 47  SER B C     1 
ATOM 1004  O O     . SER B 2 47  ? 115.812 89.662  123.548 1.00 120.98 ? 47  SER B O     1 
ATOM 1005  C CB    . SER B 2 47  ? 116.254 90.326  126.998 1.00 123.30 ? 47  SER B CB    1 
ATOM 1006  O OG    . SER B 2 47  ? 114.960 89.926  127.407 1.00 131.03 ? 47  SER B OG    1 
ATOM 1007  N N     . GLY B 2 48  ? 114.402 89.064  125.174 1.00 122.01 ? 48  GLY B N     1 
ATOM 1008  C CA    . GLY B 2 48  ? 113.276 89.004  124.269 1.00 121.96 ? 48  GLY B CA    1 
ATOM 1009  C C     . GLY B 2 48  ? 112.532 90.319  124.190 1.00 120.29 ? 48  GLY B C     1 
ATOM 1010  O O     . GLY B 2 48  ? 111.942 90.651  123.159 1.00 121.37 ? 48  GLY B O     1 
ATOM 1011  N N     . LEU B 2 49  ? 112.553 91.078  125.283 1.00 114.11 ? 49  LEU B N     1 
ATOM 1012  C CA    . LEU B 2 49  ? 111.790 92.313  125.366 1.00 112.27 ? 49  LEU B CA    1 
ATOM 1013  C C     . LEU B 2 49  ? 112.528 93.518  124.801 1.00 113.02 ? 49  LEU B C     1 
ATOM 1014  O O     . LEU B 2 49  ? 111.961 94.614  124.794 1.00 117.20 ? 49  LEU B O     1 
ATOM 1015  C CB    . LEU B 2 49  ? 111.398 92.597  126.817 1.00 110.71 ? 49  LEU B CB    1 
ATOM 1016  C CG    . LEU B 2 49  ? 110.233 91.816  127.431 1.00 112.69 ? 49  LEU B CG    1 
ATOM 1017  C CD1   . LEU B 2 49  ? 110.579 90.359  127.698 1.00 107.48 ? 49  LEU B CD1   1 
ATOM 1018  C CD2   . LEU B 2 49  ? 109.769 92.495  128.708 1.00 114.54 ? 49  LEU B CD2   1 
ATOM 1019  N N     . ILE B 2 50  ? 113.770 93.349  124.346 1.00 110.03 ? 50  ILE B N     1 
ATOM 1020  C CA    . ILE B 2 50  ? 114.533 94.478  123.820 1.00 110.70 ? 50  ILE B CA    1 
ATOM 1021  C C     . ILE B 2 50  ? 113.862 95.054  122.583 1.00 115.99 ? 50  ILE B C     1 
ATOM 1022  O O     . ILE B 2 50  ? 113.875 96.271  122.362 1.00 120.95 ? 50  ILE B O     1 
ATOM 1023  C CB    . ILE B 2 50  ? 115.981 94.048  123.525 1.00 107.36 ? 50  ILE B CB    1 
ATOM 1024  C CG1   . ILE B 2 50  ? 116.641 93.538  124.795 1.00 115.80 ? 50  ILE B CG1   1 
ATOM 1025  C CG2   . ILE B 2 50  ? 116.785 95.204  122.984 1.00 102.66 ? 50  ILE B CG2   1 
ATOM 1026  C CD1   . ILE B 2 50  ? 116.712 94.583  125.864 1.00 113.04 ? 50  ILE B CD1   1 
ATOM 1027  N N     . TYR B 2 51  ? 113.263 94.193  121.762 1.00 112.78 ? 51  TYR B N     1 
ATOM 1028  C CA    . TYR B 2 51  ? 112.776 94.616  120.453 1.00 119.69 ? 51  TYR B CA    1 
ATOM 1029  C C     . TYR B 2 51  ? 111.639 95.627  120.573 1.00 122.14 ? 51  TYR B C     1 
ATOM 1030  O O     . TYR B 2 51  ? 111.619 96.641  119.865 1.00 125.93 ? 51  TYR B O     1 
ATOM 1031  C CB    . TYR B 2 51  ? 112.353 93.383  119.660 1.00 118.17 ? 51  TYR B CB    1 
ATOM 1032  C CG    . TYR B 2 51  ? 113.385 92.284  119.747 1.00 118.09 ? 51  TYR B CG    1 
ATOM 1033  C CD1   . TYR B 2 51  ? 114.713 92.534  119.442 1.00 116.88 ? 51  TYR B CD1   1 
ATOM 1034  C CD2   . TYR B 2 51  ? 113.042 91.012  120.171 1.00 120.05 ? 51  TYR B CD2   1 
ATOM 1035  C CE1   . TYR B 2 51  ? 115.664 91.545  119.532 1.00 118.00 ? 51  TYR B CE1   1 
ATOM 1036  C CE2   . TYR B 2 51  ? 113.991 90.015  120.266 1.00 119.00 ? 51  TYR B CE2   1 
ATOM 1037  C CZ    . TYR B 2 51  ? 115.300 90.289  119.946 1.00 117.35 ? 51  TYR B CZ    1 
ATOM 1038  O OH    . TYR B 2 51  ? 116.250 89.302  120.034 1.00 117.53 ? 51  TYR B OH    1 
ATOM 1039  N N     . GLU B 2 52  ? 110.693 95.382  121.479 1.00 120.65 ? 52  GLU B N     1 
ATOM 1040  C CA    . GLU B 2 52  ? 109.591 96.323  121.648 1.00 123.69 ? 52  GLU B CA    1 
ATOM 1041  C C     . GLU B 2 52  ? 110.080 97.667  122.173 1.00 119.52 ? 52  GLU B C     1 
ATOM 1042  O O     . GLU B 2 52  ? 109.653 98.724  121.688 1.00 122.50 ? 52  GLU B O     1 
ATOM 1043  C CB    . GLU B 2 52  ? 108.538 95.731  122.583 1.00 129.29 ? 52  GLU B CB    1 
ATOM 1044  C CG    . GLU B 2 52  ? 107.467 94.893  121.891 1.00 142.37 ? 52  GLU B CG    1 
ATOM 1045  C CD    . GLU B 2 52  ? 106.739 95.619  120.765 1.00 154.01 ? 52  GLU B CD    1 
ATOM 1046  O OE1   . GLU B 2 52  ? 106.701 96.869  120.755 1.00 152.24 ? 52  GLU B OE1   1 
ATOM 1047  O OE2   . GLU B 2 52  ? 106.151 94.927  119.908 1.00 158.47 ? 52  GLU B OE2   1 
ATOM 1048  N N     . GLU B 2 53  ? 110.984 97.646  123.154 1.00 115.12 ? 53  GLU B N     1 
ATOM 1049  C CA    . GLU B 2 53  ? 111.492 98.890  123.721 1.00 116.79 ? 53  GLU B CA    1 
ATOM 1050  C C     . GLU B 2 53  ? 112.282 99.689  122.694 1.00 113.27 ? 53  GLU B C     1 
ATOM 1051  O O     . GLU B 2 53  ? 112.157 100.918 122.623 1.00 116.11 ? 53  GLU B O     1 
ATOM 1052  C CB    . GLU B 2 53  ? 112.355 98.590  124.943 1.00 114.74 ? 53  GLU B CB    1 
ATOM 1053  C CG    . GLU B 2 53  ? 111.582 98.554  126.240 1.00 119.31 ? 53  GLU B CG    1 
ATOM 1054  C CD    . GLU B 2 53  ? 111.467 99.915  126.889 1.00 130.76 ? 53  GLU B CD    1 
ATOM 1055  O OE1   . GLU B 2 53  ? 111.652 100.931 126.189 1.00 132.17 ? 53  GLU B OE1   1 
ATOM 1056  O OE2   . GLU B 2 53  ? 111.193 99.970  128.105 1.00 136.65 ? 53  GLU B OE2   1 
ATOM 1057  N N     . THR B 2 54  ? 113.103 99.013  121.890 1.00 106.90 ? 54  THR B N     1 
ATOM 1058  C CA    . THR B 2 54  ? 113.872 99.742  120.893 1.00 106.73 ? 54  THR B CA    1 
ATOM 1059  C C     . THR B 2 54  ? 112.979 100.257 119.773 1.00 108.64 ? 54  THR B C     1 
ATOM 1060  O O     . THR B 2 54  ? 113.234 101.341 119.239 1.00 111.54 ? 54  THR B O     1 
ATOM 1061  C CB    . THR B 2 54  ? 115.016 98.882  120.351 1.00 107.97 ? 54  THR B CB    1 
ATOM 1062  O OG1   . THR B 2 54  ? 115.915 99.707  119.603 1.00 112.90 ? 54  THR B OG1   1 
ATOM 1063  C CG2   . THR B 2 54  ? 114.511 97.784  119.459 1.00 108.27 ? 54  THR B CG2   1 
ATOM 1064  N N     . ARG B 2 55  ? 111.903 99.538  119.439 1.00 108.84 ? 55  ARG B N     1 
ATOM 1065  C CA    . ARG B 2 55  ? 110.946 100.075 118.480 1.00 108.34 ? 55  ARG B CA    1 
ATOM 1066  C C     . ARG B 2 55  ? 110.291 101.337 119.022 1.00 107.32 ? 55  ARG B C     1 
ATOM 1067  O O     . ARG B 2 55  ? 110.146 102.333 118.302 1.00 110.10 ? 55  ARG B O     1 
ATOM 1068  C CB    . ARG B 2 55  ? 109.896 99.020  118.141 1.00 111.28 ? 55  ARG B CB    1 
ATOM 1069  C CG    . ARG B 2 55  ? 110.306 98.093  117.012 1.00 117.83 ? 55  ARG B CG    1 
ATOM 1070  C CD    . ARG B 2 55  ? 109.343 96.931  116.873 1.00 120.82 ? 55  ARG B CD    1 
ATOM 1071  N NE    . ARG B 2 55  ? 109.939 95.817  116.146 1.00 113.11 ? 55  ARG B NE    1 
ATOM 1072  C CZ    . ARG B 2 55  ? 109.701 94.541  116.412 1.00 117.38 ? 55  ARG B CZ    1 
ATOM 1073  N NH1   . ARG B 2 55  ? 108.874 94.179  117.377 1.00 120.65 ? 55  ARG B NH1   1 
ATOM 1074  N NH2   . ARG B 2 55  ? 110.308 93.604  115.690 1.00 119.45 ? 55  ARG B NH2   1 
ATOM 1075  N N     . GLY B 2 56  ? 109.920 101.324 120.304 1.00 106.98 ? 56  GLY B N     1 
ATOM 1076  C CA    . GLY B 2 56  ? 109.314 102.504 120.899 1.00 107.60 ? 56  GLY B CA    1 
ATOM 1077  C C     . GLY B 2 56  ? 110.248 103.701 120.925 1.00 113.09 ? 56  GLY B C     1 
ATOM 1078  O O     . GLY B 2 56  ? 109.855 104.822 120.581 1.00 121.63 ? 56  GLY B O     1 
ATOM 1079  N N     . VAL B 2 57  ? 111.500 103.483 121.335 1.00 107.66 ? 57  VAL B N     1 
ATOM 1080  C CA    . VAL B 2 57  ? 112.428 104.607 121.422 1.00 104.17 ? 57  VAL B CA    1 
ATOM 1081  C C     . VAL B 2 57  ? 112.779 105.124 120.031 1.00 102.49 ? 57  VAL B C     1 
ATOM 1082  O O     . VAL B 2 57  ? 112.943 106.334 119.830 1.00 104.04 ? 57  VAL B O     1 
ATOM 1083  C CB    . VAL B 2 57  ? 113.681 104.241 122.239 1.00 100.06 ? 57  VAL B CB    1 
ATOM 1084  C CG1   . VAL B 2 57  ? 114.526 103.212 121.540 1.00 97.78  ? 57  VAL B CG1   1 
ATOM 1085  C CG2   . VAL B 2 57  ? 114.502 105.482 122.502 1.00 102.97 ? 57  VAL B CG2   1 
ATOM 1086  N N     . LEU B 2 58  ? 112.874 104.233 119.041 1.00 99.92  ? 58  LEU B N     1 
ATOM 1087  C CA    . LEU B 2 58  ? 113.107 104.697 117.681 1.00 100.12 ? 58  LEU B CA    1 
ATOM 1088  C C     . LEU B 2 58  ? 111.938 105.532 117.188 1.00 101.84 ? 58  LEU B C     1 
ATOM 1089  O O     . LEU B 2 58  ? 112.136 106.562 116.535 1.00 103.38 ? 58  LEU B O     1 
ATOM 1090  C CB    . LEU B 2 58  ? 113.352 103.517 116.747 1.00 100.68 ? 58  LEU B CB    1 
ATOM 1091  C CG    . LEU B 2 58  ? 113.710 103.944 115.327 1.00 98.44  ? 58  LEU B CG    1 
ATOM 1092  C CD1   . LEU B 2 58  ? 114.944 104.815 115.351 1.00 96.78  ? 58  LEU B CD1   1 
ATOM 1093  C CD2   . LEU B 2 58  ? 113.936 102.739 114.450 1.00 96.93  ? 58  LEU B CD2   1 
ATOM 1094  N N     . LYS B 2 59  ? 110.710 105.113 117.505 1.00 102.66 ? 59  LYS B N     1 
ATOM 1095  C CA    . LYS B 2 59  ? 109.548 105.887 117.088 1.00 100.26 ? 59  LYS B CA    1 
ATOM 1096  C C     . LYS B 2 59  ? 109.543 107.267 117.728 1.00 103.05 ? 59  LYS B C     1 
ATOM 1097  O O     . LYS B 2 59  ? 109.257 108.267 117.058 1.00 111.08 ? 59  LYS B O     1 
ATOM 1098  C CB    . LYS B 2 59  ? 108.264 105.140 117.427 1.00 100.57 ? 59  LYS B CB    1 
ATOM 1099  C CG    . LYS B 2 59  ? 107.015 105.845 116.950 1.00 99.49  ? 59  LYS B CG    1 
ATOM 1100  C CD    . LYS B 2 59  ? 105.779 105.260 117.596 1.00 107.43 ? 59  LYS B CD    1 
ATOM 1101  C CE    . LYS B 2 59  ? 104.588 105.341 116.664 1.00 117.44 ? 59  LYS B CE    1 
ATOM 1102  N NZ    . LYS B 2 59  ? 104.894 104.743 115.338 1.00 118.71 ? 59  LYS B NZ    1 
ATOM 1103  N N     . VAL B 2 60  ? 109.866 107.351 119.020 1.00 102.60 ? 60  VAL B N     1 
ATOM 1104  C CA    . VAL B 2 60  ? 109.812 108.655 119.677 1.00 113.26 ? 60  VAL B CA    1 
ATOM 1105  C C     . VAL B 2 60  ? 110.925 109.566 119.159 1.00 115.40 ? 60  VAL B C     1 
ATOM 1106  O O     . VAL B 2 60  ? 110.704 110.764 118.931 1.00 118.63 ? 60  VAL B O     1 
ATOM 1107  C CB    . VAL B 2 60  ? 109.825 108.512 121.214 1.00 113.66 ? 60  VAL B CB    1 
ATOM 1108  C CG1   . VAL B 2 60  ? 111.178 108.100 121.748 1.00 112.47 ? 60  VAL B CG1   1 
ATOM 1109  C CG2   . VAL B 2 60  ? 109.382 109.808 121.862 1.00 114.84 ? 60  VAL B CG2   1 
ATOM 1110  N N     . PHE B 2 61  ? 112.118 109.015 118.913 1.00 108.13 ? 61  PHE B N     1 
ATOM 1111  C CA    . PHE B 2 61  ? 113.195 109.825 118.351 1.00 102.87 ? 61  PHE B CA    1 
ATOM 1112  C C     . PHE B 2 61  ? 112.844 110.311 116.952 1.00 103.37 ? 61  PHE B C     1 
ATOM 1113  O O     . PHE B 2 61  ? 113.068 111.484 116.614 1.00 105.16 ? 61  PHE B O     1 
ATOM 1114  C CB    . PHE B 2 61  ? 114.489 109.018 118.334 1.00 98.83  ? 61  PHE B CB    1 
ATOM 1115  C CG    . PHE B 2 61  ? 115.562 109.608 117.475 1.00 94.20  ? 61  PHE B CG    1 
ATOM 1116  C CD1   . PHE B 2 61  ? 116.218 110.759 117.860 1.00 95.98  ? 61  PHE B CD1   1 
ATOM 1117  C CD2   . PHE B 2 61  ? 115.928 109.000 116.292 1.00 96.38  ? 61  PHE B CD2   1 
ATOM 1118  C CE1   . PHE B 2 61  ? 117.211 111.299 117.074 1.00 95.91  ? 61  PHE B CE1   1 
ATOM 1119  C CE2   . PHE B 2 61  ? 116.920 109.536 115.504 1.00 97.61  ? 61  PHE B CE2   1 
ATOM 1120  C CZ    . PHE B 2 61  ? 117.561 110.686 115.895 1.00 95.15  ? 61  PHE B CZ    1 
ATOM 1121  N N     . LEU B 2 62  ? 112.273 109.427 116.133 1.00 103.30 ? 62  LEU B N     1 
ATOM 1122  C CA    . LEU B 2 62  ? 111.922 109.806 114.773 1.00 104.12 ? 62  LEU B CA    1 
ATOM 1123  C C     . LEU B 2 62  ? 110.846 110.876 114.755 1.00 108.45 ? 62  LEU B C     1 
ATOM 1124  O O     . LEU B 2 62  ? 110.922 111.815 113.961 1.00 111.58 ? 62  LEU B O     1 
ATOM 1125  C CB    . LEU B 2 62  ? 111.480 108.581 113.981 1.00 100.26 ? 62  LEU B CB    1 
ATOM 1126  C CG    . LEU B 2 62  ? 112.581 108.077 113.056 1.00 101.51 ? 62  LEU B CG    1 
ATOM 1127  C CD1   . LEU B 2 62  ? 112.101 106.910 112.233 1.00 106.82 ? 62  LEU B CD1   1 
ATOM 1128  C CD2   . LEU B 2 62  ? 113.040 109.204 112.162 1.00 104.87 ? 62  LEU B CD2   1 
ATOM 1129  N N     . GLU B 2 63  ? 109.834 110.764 115.620 1.00 107.40 ? 63  GLU B N     1 
ATOM 1130  C CA    . GLU B 2 63  ? 108.813 111.804 115.608 1.00 105.61 ? 63  GLU B CA    1 
ATOM 1131  C C     . GLU B 2 63  ? 109.359 113.118 116.144 1.00 104.16 ? 63  GLU B C     1 
ATOM 1132  O O     . GLU B 2 63  ? 108.966 114.186 115.660 1.00 110.67 ? 63  GLU B O     1 
ATOM 1133  C CB    . GLU B 2 63  ? 107.568 111.373 116.381 1.00 111.72 ? 63  GLU B CB    1 
ATOM 1134  C CG    . GLU B 2 63  ? 107.736 111.171 117.861 1.00 122.15 ? 63  GLU B CG    1 
ATOM 1135  C CD    . GLU B 2 63  ? 106.457 110.686 118.510 1.00 139.80 ? 63  GLU B CD    1 
ATOM 1136  O OE1   . GLU B 2 63  ? 105.462 110.492 117.782 1.00 142.43 ? 63  GLU B OE1   1 
ATOM 1137  O OE2   . GLU B 2 63  ? 106.440 110.507 119.746 1.00 153.33 ? 63  GLU B OE2   1 
ATOM 1138  N N     . ASN B 2 64  ? 110.291 113.068 117.101 1.00 100.58 ? 64  ASN B N     1 
ATOM 1139  C CA    . ASN B 2 64  ? 110.907 114.304 117.572 1.00 104.69 ? 64  ASN B CA    1 
ATOM 1140  C C     . ASN B 2 64  ? 111.667 115.006 116.456 1.00 105.02 ? 64  ASN B C     1 
ATOM 1141  O O     . ASN B 2 64  ? 111.633 116.236 116.353 1.00 108.58 ? 64  ASN B O     1 
ATOM 1142  C CB    . ASN B 2 64  ? 111.834 114.019 118.749 1.00 109.08 ? 64  ASN B CB    1 
ATOM 1143  C CG    . ASN B 2 64  ? 111.158 114.234 120.078 1.00 127.52 ? 64  ASN B CG    1 
ATOM 1144  O OD1   . ASN B 2 64  ? 109.932 114.251 120.165 1.00 129.67 ? 64  ASN B OD1   1 
ATOM 1145  N ND2   . ASN B 2 64  ? 111.952 114.408 121.125 1.00 141.68 ? 64  ASN B ND2   1 
ATOM 1146  N N     . VAL B 2 65  ? 112.373 114.246 115.617 1.00 101.56 ? 65  VAL B N     1 
ATOM 1147  C CA    . VAL B 2 65  ? 113.083 114.875 114.503 1.00 97.91  ? 65  VAL B CA    1 
ATOM 1148  C C     . VAL B 2 65  ? 112.103 115.370 113.438 1.00 97.87  ? 65  VAL B C     1 
ATOM 1149  O O     . VAL B 2 65  ? 112.248 116.483 112.907 1.00 104.92 ? 65  VAL B O     1 
ATOM 1150  C CB    . VAL B 2 65  ? 114.121 113.905 113.915 1.00 96.94  ? 65  VAL B CB    1 
ATOM 1151  C CG1   . VAL B 2 65  ? 114.789 114.519 112.710 1.00 101.75 ? 65  VAL B CG1   1 
ATOM 1152  C CG2   . VAL B 2 65  ? 115.153 113.554 114.959 1.00 97.86  ? 65  VAL B CG2   1 
ATOM 1153  N N     . ILE B 2 66  ? 111.093 114.558 113.114 1.00 93.46  ? 66  ILE B N     1 
ATOM 1154  C CA    . ILE B 2 66  ? 110.163 114.889 112.037 1.00 91.07  ? 66  ILE B CA    1 
ATOM 1155  C C     . ILE B 2 66  ? 109.362 116.136 112.372 1.00 98.01  ? 66  ILE B C     1 
ATOM 1156  O O     . ILE B 2 66  ? 109.037 116.929 111.484 1.00 99.06  ? 66  ILE B O     1 
ATOM 1157  C CB    . ILE B 2 66  ? 109.248 113.688 111.732 1.00 94.34  ? 66  ILE B CB    1 
ATOM 1158  C CG1   . ILE B 2 66  ? 110.042 112.585 111.054 1.00 89.62  ? 66  ILE B CG1   1 
ATOM 1159  C CG2   . ILE B 2 66  ? 108.099 114.078 110.829 1.00 98.17  ? 66  ILE B CG2   1 
ATOM 1160  C CD1   . ILE B 2 66  ? 110.566 113.013 109.732 1.00 90.11  ? 66  ILE B CD1   1 
ATOM 1161  N N     . ARG B 2 67  ? 109.026 116.333 113.647 1.00 103.00 ? 67  ARG B N     1 
ATOM 1162  C CA    . ARG B 2 67  ? 108.268 117.522 114.027 1.00 107.19 ? 67  ARG B CA    1 
ATOM 1163  C C     . ARG B 2 67  ? 109.004 118.795 113.623 1.00 108.51 ? 67  ARG B C     1 
ATOM 1164  O O     . ARG B 2 67  ? 108.444 119.665 112.943 1.00 114.47 ? 67  ARG B O     1 
ATOM 1165  C CB    . ARG B 2 67  ? 108.002 117.504 115.530 1.00 112.41 ? 67  ARG B CB    1 
ATOM 1166  C CG    . ARG B 2 67  ? 106.780 118.281 115.955 1.00 117.23 ? 67  ARG B CG    1 
ATOM 1167  C CD    . ARG B 2 67  ? 106.873 118.664 117.422 1.00 135.29 ? 67  ARG B CD    1 
ATOM 1168  N NE    . ARG B 2 67  ? 107.217 117.533 118.277 1.00 140.60 ? 67  ARG B NE    1 
ATOM 1169  C CZ    . ARG B 2 67  ? 106.410 116.517 118.552 1.00 141.18 ? 67  ARG B CZ    1 
ATOM 1170  N NH1   . ARG B 2 67  ? 105.178 116.460 118.073 1.00 139.64 ? 67  ARG B NH1   1 
ATOM 1171  N NH2   . ARG B 2 67  ? 106.846 115.537 119.336 1.00 136.79 ? 67  ARG B NH2   1 
ATOM 1172  N N     . ASP B 2 68  ? 110.281 118.897 113.990 1.00 106.77 ? 68  ASP B N     1 
ATOM 1173  C CA    . ASP B 2 68  ? 111.059 120.077 113.636 1.00 105.35 ? 68  ASP B CA    1 
ATOM 1174  C C     . ASP B 2 68  ? 111.298 120.162 112.133 1.00 104.82 ? 68  ASP B C     1 
ATOM 1175  O O     . ASP B 2 68  ? 111.268 121.258 111.559 1.00 108.07 ? 68  ASP B O     1 
ATOM 1176  C CB    . ASP B 2 68  ? 112.381 120.073 114.395 1.00 111.70 ? 68  ASP B CB    1 
ATOM 1177  C CG    . ASP B 2 68  ? 112.186 119.945 115.888 1.00 123.26 ? 68  ASP B CG    1 
ATOM 1178  O OD1   . ASP B 2 68  ? 111.056 120.186 116.357 1.00 123.39 ? 68  ASP B OD1   1 
ATOM 1179  O OD2   . ASP B 2 68  ? 113.157 119.604 116.594 1.00 128.08 ? 68  ASP B OD2   1 
ATOM 1180  N N     . ALA B 2 69  ? 111.545 119.025 111.476 1.00 102.97 ? 69  ALA B N     1 
ATOM 1181  C CA    . ALA B 2 69  ? 111.783 119.066 110.035 1.00 101.33 ? 69  ALA B CA    1 
ATOM 1182  C C     . ALA B 2 69  ? 110.556 119.570 109.284 1.00 100.33 ? 69  ALA B C     1 
ATOM 1183  O O     . ALA B 2 69  ? 110.666 120.422 108.392 1.00 106.15 ? 69  ALA B O     1 
ATOM 1184  C CB    . ALA B 2 69  ? 112.190 117.685 109.529 1.00 101.94 ? 69  ALA B CB    1 
ATOM 1185  N N     . VAL B 2 70  ? 109.376 119.069 109.644 1.00 94.98  ? 70  VAL B N     1 
ATOM 1186  C CA    . VAL B 2 70  ? 108.144 119.510 109.008 1.00 92.70  ? 70  VAL B CA    1 
ATOM 1187  C C     . VAL B 2 70  ? 107.847 120.959 109.361 1.00 101.40 ? 70  VAL B C     1 
ATOM 1188  O O     . VAL B 2 70  ? 107.294 121.695 108.542 1.00 109.43 ? 70  VAL B O     1 
ATOM 1189  C CB    . VAL B 2 70  ? 106.990 118.566 109.390 1.00 95.39  ? 70  VAL B CB    1 
ATOM 1190  C CG1   . VAL B 2 70  ? 105.657 119.119 108.942 1.00 101.55 ? 70  VAL B CG1   1 
ATOM 1191  C CG2   . VAL B 2 70  ? 107.215 117.209 108.770 1.00 100.45 ? 70  VAL B CG2   1 
ATOM 1192  N N     . THR B 2 71  ? 108.210 121.402 110.568 1.00 104.27 ? 71  THR B N     1 
ATOM 1193  C CA    . THR B 2 71  ? 108.053 122.817 110.897 1.00 105.45 ? 71  THR B CA    1 
ATOM 1194  C C     . THR B 2 71  ? 108.900 123.696 109.985 1.00 104.46 ? 71  THR B C     1 
ATOM 1195  O O     . THR B 2 71  ? 108.424 124.720 109.471 1.00 106.33 ? 71  THR B O     1 
ATOM 1196  C CB    . THR B 2 71  ? 108.425 123.059 112.354 1.00 108.49 ? 71  THR B CB    1 
ATOM 1197  O OG1   . THR B 2 71  ? 107.660 122.188 113.193 1.00 119.24 ? 71  THR B OG1   1 
ATOM 1198  C CG2   . THR B 2 71  ? 108.134 124.489 112.728 1.00 107.70 ? 71  THR B CG2   1 
ATOM 1199  N N     . TYR B 2 72  ? 110.156 123.301 109.761 1.00 101.47 ? 72  TYR B N     1 
ATOM 1200  C CA    . TYR B 2 72  ? 111.008 124.035 108.832 1.00 96.86  ? 72  TYR B CA    1 
ATOM 1201  C C     . TYR B 2 72  ? 110.408 124.044 107.435 1.00 98.58  ? 72  TYR B C     1 
ATOM 1202  O O     . TYR B 2 72  ? 110.407 125.077 106.756 1.00 101.52 ? 72  TYR B O     1 
ATOM 1203  C CB    . TYR B 2 72  ? 112.402 123.416 108.784 1.00 98.71  ? 72  TYR B CB    1 
ATOM 1204  C CG    . TYR B 2 72  ? 113.370 123.961 109.795 1.00 99.97  ? 72  TYR B CG    1 
ATOM 1205  C CD1   . TYR B 2 72  ? 113.255 123.639 111.133 1.00 106.86 ? 72  TYR B CD1   1 
ATOM 1206  C CD2   . TYR B 2 72  ? 114.397 124.800 109.413 1.00 102.97 ? 72  TYR B CD2   1 
ATOM 1207  C CE1   . TYR B 2 72  ? 114.138 124.128 112.059 1.00 106.49 ? 72  TYR B CE1   1 
ATOM 1208  C CE2   . TYR B 2 72  ? 115.285 125.298 110.334 1.00 110.58 ? 72  TYR B CE2   1 
ATOM 1209  C CZ    . TYR B 2 72  ? 115.149 124.960 111.657 1.00 109.90 ? 72  TYR B CZ    1 
ATOM 1210  O OH    . TYR B 2 72  ? 116.033 125.456 112.584 1.00 118.42 ? 72  TYR B OH    1 
ATOM 1211  N N     . THR B 2 73  ? 109.897 122.896 106.992 1.00 98.70  ? 73  THR B N     1 
ATOM 1212  C CA    . THR B 2 73  ? 109.304 122.810 105.662 1.00 99.33  ? 73  THR B CA    1 
ATOM 1213  C C     . THR B 2 73  ? 108.078 123.704 105.540 1.00 101.82 ? 73  THR B C     1 
ATOM 1214  O O     . THR B 2 73  ? 107.883 124.368 104.517 1.00 107.47 ? 73  THR B O     1 
ATOM 1215  C CB    . THR B 2 73  ? 108.942 121.364 105.356 1.00 104.50 ? 73  THR B CB    1 
ATOM 1216  O OG1   . THR B 2 73  ? 110.116 120.558 105.478 1.00 114.95 ? 73  THR B OG1   1 
ATOM 1217  C CG2   . THR B 2 73  ? 108.404 121.240 103.954 1.00 109.03 ? 73  THR B CG2   1 
ATOM 1218  N N     . GLU B 2 74  ? 107.244 123.736 106.578 1.00 105.45 ? 74  GLU B N     1 
ATOM 1219  C CA    . GLU B 2 74  ? 106.065 124.591 106.565 1.00 107.79 ? 74  GLU B CA    1 
ATOM 1220  C C     . GLU B 2 74  ? 106.452 126.058 106.502 1.00 107.42 ? 74  GLU B C     1 
ATOM 1221  O O     . GLU B 2 74  ? 105.792 126.850 105.821 1.00 110.63 ? 74  GLU B O     1 
ATOM 1222  C CB    . GLU B 2 74  ? 105.203 124.326 107.798 1.00 114.55 ? 74  GLU B CB    1 
ATOM 1223  C CG    . GLU B 2 74  ? 104.443 123.014 107.778 1.00 123.81 ? 74  GLU B CG    1 
ATOM 1224  C CD    . GLU B 2 74  ? 103.195 123.066 106.922 1.00 130.56 ? 74  GLU B CD    1 
ATOM 1225  O OE1   . GLU B 2 74  ? 103.307 123.279 105.697 1.00 127.18 ? 74  GLU B OE1   1 
ATOM 1226  O OE2   . GLU B 2 74  ? 102.091 122.894 107.480 1.00 130.37 ? 74  GLU B OE2   1 
ATOM 1227  N N     . HIS B 2 75  ? 107.514 126.446 107.212 1.00 101.80 ? 75  HIS B N     1 
ATOM 1228  C CA    . HIS B 2 75  ? 107.921 127.845 107.151 1.00 100.64 ? 75  HIS B CA    1 
ATOM 1229  C C     . HIS B 2 75  ? 108.402 128.233 105.761 1.00 101.67 ? 75  HIS B C     1 
ATOM 1230  O O     . HIS B 2 75  ? 108.318 129.406 105.386 1.00 110.48 ? 75  HIS B O     1 
ATOM 1231  C CB    . HIS B 2 75  ? 109.011 128.146 108.176 1.00 102.84 ? 75  HIS B CB    1 
ATOM 1232  C CG    . HIS B 2 75  ? 109.433 129.581 108.186 1.00 110.60 ? 75  HIS B CG    1 
ATOM 1233  N ND1   . HIS B 2 75  ? 110.267 130.118 107.230 1.00 114.98 ? 75  HIS B ND1   1 
ATOM 1234  C CD2   . HIS B 2 75  ? 109.110 130.599 109.016 1.00 112.79 ? 75  HIS B CD2   1 
ATOM 1235  C CE1   . HIS B 2 75  ? 110.448 131.402 107.476 1.00 117.58 ? 75  HIS B CE1   1 
ATOM 1236  N NE2   . HIS B 2 75  ? 109.759 131.718 108.557 1.00 114.83 ? 75  HIS B NE2   1 
ATOM 1237  N N     . ALA B 2 76  ? 108.900 127.278 104.986 1.00 97.29  ? 76  ALA B N     1 
ATOM 1238  C CA    . ALA B 2 76  ? 109.431 127.594 103.669 1.00 104.74 ? 76  ALA B CA    1 
ATOM 1239  C C     . ALA B 2 76  ? 108.361 127.633 102.589 1.00 107.67 ? 76  ALA B C     1 
ATOM 1240  O O     . ALA B 2 76  ? 108.700 127.840 101.420 1.00 107.05 ? 76  ALA B O     1 
ATOM 1241  C CB    . ALA B 2 76  ? 110.514 126.586 103.283 1.00 111.37 ? 76  ALA B CB    1 
ATOM 1242  N N     . LYS B 2 77  ? 107.096 127.424 102.947 1.00 110.56 ? 77  LYS B N     1 
ATOM 1243  C CA    . LYS B 2 77  ? 105.954 127.455 102.037 1.00 113.72 ? 77  LYS B CA    1 
ATOM 1244  C C     . LYS B 2 77  ? 106.054 126.421 100.924 1.00 110.32 ? 77  LYS B C     1 
ATOM 1245  O O     . LYS B 2 77  ? 105.441 126.598 99.866  1.00 115.08 ? 77  LYS B O     1 
ATOM 1246  C CB    . LYS B 2 77  ? 105.748 128.848 101.428 1.00 121.55 ? 77  LYS B CB    1 
ATOM 1247  C CG    . LYS B 2 77  ? 104.901 129.780 102.274 1.00 120.68 ? 77  LYS B CG    1 
ATOM 1248  C CD    . LYS B 2 77  ? 104.693 131.108 101.568 1.00 131.04 ? 77  LYS B CD    1 
ATOM 1249  C CE    . LYS B 2 77  ? 105.275 132.257 102.371 1.00 138.50 ? 77  LYS B CE    1 
ATOM 1250  N NZ    . LYS B 2 77  ? 105.466 133.472 101.533 1.00 146.06 ? 77  LYS B NZ    1 
ATOM 1251  N N     . ARG B 2 78  ? 106.815 125.354 101.124 1.00 106.92 ? 78  ARG B N     1 
ATOM 1252  C CA    . ARG B 2 78  ? 106.899 124.267 100.166 1.00 113.76 ? 78  ARG B CA    1 
ATOM 1253  C C     . ARG B 2 78  ? 106.350 122.992 100.788 1.00 115.61 ? 78  ARG B C     1 
ATOM 1254  O O     . ARG B 2 78  ? 106.363 122.815 102.007 1.00 115.80 ? 78  ARG B O     1 
ATOM 1255  C CB    . ARG B 2 78  ? 108.339 124.059 99.696  1.00 113.80 ? 78  ARG B CB    1 
ATOM 1256  C CG    . ARG B 2 78  ? 109.342 123.934 100.812 1.00 112.74 ? 78  ARG B CG    1 
ATOM 1257  C CD    . ARG B 2 78  ? 110.687 123.508 100.270 1.00 119.73 ? 78  ARG B CD    1 
ATOM 1258  N NE    . ARG B 2 78  ? 111.784 124.062 101.051 1.00 125.58 ? 78  ARG B NE    1 
ATOM 1259  C CZ    . ARG B 2 78  ? 112.559 123.352 101.858 1.00 128.42 ? 78  ARG B CZ    1 
ATOM 1260  N NH1   . ARG B 2 78  ? 112.380 122.051 102.018 1.00 120.88 ? 78  ARG B NH1   1 
ATOM 1261  N NH2   . ARG B 2 78  ? 113.535 123.961 102.523 1.00 130.96 ? 78  ARG B NH2   1 
ATOM 1262  N N     . LYS B 2 79  ? 105.853 122.103 99.931  1.00 116.29 ? 79  LYS B N     1 
ATOM 1263  C CA    . LYS B 2 79  ? 105.163 120.902 100.377 1.00 113.87 ? 79  LYS B CA    1 
ATOM 1264  C C     . LYS B 2 79  ? 106.033 119.657 100.303 1.00 118.16 ? 79  LYS B C     1 
ATOM 1265  O O     . LYS B 2 79  ? 105.509 118.543 100.389 1.00 122.38 ? 79  LYS B O     1 
ATOM 1266  C CB    . LYS B 2 79  ? 103.880 120.698 99.573  1.00 117.21 ? 79  LYS B CB    1 
ATOM 1267  C CG    . LYS B 2 79  ? 102.868 121.809 99.755  1.00 128.00 ? 79  LYS B CG    1 
ATOM 1268  C CD    . LYS B 2 79  ? 101.644 121.591 98.892  1.00 142.56 ? 79  LYS B CD    1 
ATOM 1269  C CE    . LYS B 2 79  ? 101.782 122.318 97.572  1.00 155.53 ? 79  LYS B CE    1 
ATOM 1270  N NZ    . LYS B 2 79  ? 102.214 123.727 97.777  1.00 153.17 ? 79  LYS B NZ    1 
ATOM 1271  N N     . THR B 2 80  ? 107.344 119.814 100.146 1.00 118.06 ? 80  THR B N     1 
ATOM 1272  C CA    . THR B 2 80  ? 108.263 118.686 100.221 1.00 112.10 ? 80  THR B CA    1 
ATOM 1273  C C     . THR B 2 80  ? 109.389 119.026 101.182 1.00 111.18 ? 80  THR B C     1 
ATOM 1274  O O     . THR B 2 80  ? 109.884 120.157 101.192 1.00 114.92 ? 80  THR B O     1 
ATOM 1275  C CB    . THR B 2 80  ? 108.816 118.298 98.845  1.00 113.99 ? 80  THR B CB    1 
ATOM 1276  O OG1   . THR B 2 80  ? 109.638 117.134 98.978  1.00 111.66 ? 80  THR B OG1   1 
ATOM 1277  C CG2   . THR B 2 80  ? 109.636 119.411 98.233  1.00 116.19 ? 80  THR B CG2   1 
ATOM 1278  N N     . VAL B 2 81  ? 109.763 118.062 102.022 1.00 109.41 ? 81  VAL B N     1 
ATOM 1279  C CA    . VAL B 2 81  ? 110.898 118.286 102.900 1.00 108.35 ? 81  VAL B CA    1 
ATOM 1280  C C     . VAL B 2 81  ? 112.186 118.184 102.095 1.00 111.36 ? 81  VAL B C     1 
ATOM 1281  O O     . VAL B 2 81  ? 112.216 117.684 100.966 1.00 113.58 ? 81  VAL B O     1 
ATOM 1282  C CB    . VAL B 2 81  ? 110.908 117.293 104.071 1.00 97.63  ? 81  VAL B CB    1 
ATOM 1283  C CG1   . VAL B 2 81  ? 109.672 117.453 104.921 1.00 95.54  ? 81  VAL B CG1   1 
ATOM 1284  C CG2   . VAL B 2 81  ? 111.026 115.904 103.551 1.00 104.44 ? 81  VAL B CG2   1 
ATOM 1285  N N     . THR B 2 82  ? 113.266 118.663 102.691 1.00 108.79 ? 82  THR B N     1 
ATOM 1286  C CA    . THR B 2 82  ? 114.578 118.616 102.074 1.00 107.72 ? 82  THR B CA    1 
ATOM 1287  C C     . THR B 2 82  ? 115.553 118.031 103.080 1.00 108.62 ? 82  THR B C     1 
ATOM 1288  O O     . THR B 2 82  ? 115.396 118.216 104.289 1.00 115.29 ? 82  THR B O     1 
ATOM 1289  C CB    . THR B 2 82  ? 115.028 120.014 101.635 1.00 112.90 ? 82  THR B CB    1 
ATOM 1290  O OG1   . THR B 2 82  ? 114.018 120.594 100.805 1.00 118.50 ? 82  THR B OG1   1 
ATOM 1291  C CG2   . THR B 2 82  ? 116.318 119.949 100.843 1.00 114.07 ? 82  THR B CG2   1 
ATOM 1292  N N     . ALA B 2 83  ? 116.553 117.302 102.579 1.00 104.07 ? 83  ALA B N     1 
ATOM 1293  C CA    . ALA B 2 83  ? 117.590 116.780 103.461 1.00 101.33 ? 83  ALA B CA    1 
ATOM 1294  C C     . ALA B 2 83  ? 118.281 117.898 104.224 1.00 106.78 ? 83  ALA B C     1 
ATOM 1295  O O     . ALA B 2 83  ? 118.752 117.688 105.348 1.00 112.82 ? 83  ALA B O     1 
ATOM 1296  C CB    . ALA B 2 83  ? 118.609 115.977 102.658 1.00 101.31 ? 83  ALA B CB    1 
ATOM 1297  N N     . MET B 2 84  ? 118.336 119.093 103.636 1.00 105.29 ? 84  MET B N     1 
ATOM 1298  C CA    . MET B 2 84  ? 118.893 120.243 104.334 1.00 112.49 ? 84  MET B CA    1 
ATOM 1299  C C     . MET B 2 84  ? 118.053 120.580 105.563 1.00 110.02 ? 84  MET B C     1 
ATOM 1300  O O     . MET B 2 84  ? 118.590 120.891 106.634 1.00 112.05 ? 84  MET B O     1 
ATOM 1301  C CB    . MET B 2 84  ? 118.956 121.433 103.377 1.00 116.46 ? 84  MET B CB    1 
ATOM 1302  C CG    . MET B 2 84  ? 119.950 122.517 103.740 1.00 124.78 ? 84  MET B CG    1 
ATOM 1303  S SD    . MET B 2 84  ? 121.497 121.948 104.478 1.00 141.72 ? 84  MET B SD    1 
ATOM 1304  C CE    . MET B 2 84  ? 122.132 120.850 103.202 1.00 130.52 ? 84  MET B CE    1 
ATOM 1305  N N     . ASP B 2 85  ? 116.727 120.498 105.428 1.00 105.69 ? 85  ASP B N     1 
ATOM 1306  C CA    . ASP B 2 85  ? 115.842 120.687 106.572 1.00 103.49 ? 85  ASP B CA    1 
ATOM 1307  C C     . ASP B 2 85  ? 116.083 119.622 107.630 1.00 104.99 ? 85  ASP B C     1 
ATOM 1308  O O     . ASP B 2 85  ? 116.042 119.905 108.831 1.00 112.82 ? 85  ASP B O     1 
ATOM 1309  C CB    . ASP B 2 85  ? 114.385 120.661 106.120 1.00 106.75 ? 85  ASP B CB    1 
ATOM 1310  C CG    . ASP B 2 85  ? 114.066 121.751 105.130 1.00 121.80 ? 85  ASP B CG    1 
ATOM 1311  O OD1   . ASP B 2 85  ? 114.855 122.712 105.036 1.00 131.62 ? 85  ASP B OD1   1 
ATOM 1312  O OD2   . ASP B 2 85  ? 113.030 121.647 104.443 1.00 120.73 ? 85  ASP B OD2   1 
ATOM 1313  N N     . VAL B 2 86  ? 116.316 118.381 107.201 1.00 104.11 ? 86  VAL B N     1 
ATOM 1314  C CA    . VAL B 2 86  ? 116.554 117.307 108.157 1.00 102.44 ? 86  VAL B CA    1 
ATOM 1315  C C     . VAL B 2 86  ? 117.842 117.540 108.931 1.00 105.25 ? 86  VAL B C     1 
ATOM 1316  O O     . VAL B 2 86  ? 117.874 117.365 110.154 1.00 111.46 ? 86  VAL B O     1 
ATOM 1317  C CB    . VAL B 2 86  ? 116.567 115.946 107.444 1.00 101.79 ? 86  VAL B CB    1 
ATOM 1318  C CG1   . VAL B 2 86  ? 116.916 114.848 108.423 1.00 95.69  ? 86  VAL B CG1   1 
ATOM 1319  C CG2   . VAL B 2 86  ? 115.221 115.673 106.815 1.00 105.60 ? 86  VAL B CG2   1 
ATOM 1320  N N     . VAL B 2 87  ? 118.917 117.953 108.255 1.00 99.36  ? 87  VAL B N     1 
ATOM 1321  C CA    . VAL B 2 87  ? 120.162 118.184 108.983 1.00 102.09 ? 87  VAL B CA    1 
ATOM 1322  C C     . VAL B 2 87  ? 120.048 119.416 109.878 1.00 105.39 ? 87  VAL B C     1 
ATOM 1323  O O     . VAL B 2 87  ? 120.667 119.471 110.946 1.00 108.43 ? 87  VAL B O     1 
ATOM 1324  C CB    . VAL B 2 87  ? 121.365 118.270 108.023 1.00 103.24 ? 87  VAL B CB    1 
ATOM 1325  C CG1   . VAL B 2 87  ? 121.329 119.526 107.200 1.00 109.69 ? 87  VAL B CG1   1 
ATOM 1326  C CG2   . VAL B 2 87  ? 122.664 118.199 108.799 1.00 108.33 ? 87  VAL B CG2   1 
ATOM 1327  N N     . TYR B 2 88  ? 119.202 120.374 109.483 1.00 106.27 ? 88  TYR B N     1 
ATOM 1328  C CA    . TYR B 2 88  ? 118.971 121.576 110.326 1.00 102.03 ? 88  TYR B CA    1 
ATOM 1329  C C     . TYR B 2 88  ? 118.233 121.155 111.597 1.00 98.89  ? 88  TYR B C     1 
ATOM 1330  O O     . TYR B 2 88  ? 118.642 121.584 112.693 1.00 108.17 ? 88  TYR B O     1 
ATOM 1331  C CB    . TYR B 2 88  ? 118.165 122.621 109.554 1.00 108.78 ? 88  TYR B CB    1 
ATOM 1332  C CG    . TYR B 2 88  ? 118.929 123.319 108.458 1.00 118.77 ? 88  TYR B CG    1 
ATOM 1333  C CD1   . TYR B 2 88  ? 120.313 123.361 108.466 1.00 123.32 ? 88  TYR B CD1   1 
ATOM 1334  C CD2   . TYR B 2 88  ? 118.267 123.934 107.408 1.00 125.02 ? 88  TYR B CD2   1 
ATOM 1335  C CE1   . TYR B 2 88  ? 121.023 124.002 107.466 1.00 130.04 ? 88  TYR B CE1   1 
ATOM 1336  C CE2   . TYR B 2 88  ? 118.961 124.582 106.400 1.00 130.59 ? 88  TYR B CE2   1 
ATOM 1337  C CZ    . TYR B 2 88  ? 120.344 124.619 106.430 1.00 133.71 ? 88  TYR B CZ    1 
ATOM 1338  O OH    . TYR B 2 88  ? 121.036 125.252 105.439 1.00 136.82 ? 88  TYR B OH    1 
ATOM 1339  N N     . ALA B 2 89  ? 117.180 120.345 111.451 1.00 98.17  ? 89  ALA B N     1 
ATOM 1340  C CA    . ALA B 2 89  ? 116.426 119.859 112.600 1.00 101.61 ? 89  ALA B CA    1 
ATOM 1341  C C     . ALA B 2 89  ? 117.296 118.990 113.492 1.00 103.40 ? 89  ALA B C     1 
ATOM 1342  O O     . ALA B 2 89  ? 117.134 118.982 114.716 1.00 114.85 ? 89  ALA B O     1 
ATOM 1343  C CB    . ALA B 2 89  ? 115.198 119.083 112.135 1.00 105.08 ? 89  ALA B CB    1 
ATOM 1344  N N     . LEU B 2 90  ? 118.219 118.242 112.892 1.00 94.17  ? 90  LEU B N     1 
ATOM 1345  C CA    . LEU B 2 90  ? 119.158 117.451 113.675 1.00 91.87  ? 90  LEU B CA    1 
ATOM 1346  C C     . LEU B 2 90  ? 120.100 118.338 114.473 1.00 103.95 ? 90  LEU B C     1 
ATOM 1347  O O     . LEU B 2 90  ? 120.350 118.084 115.655 1.00 109.32 ? 90  LEU B O     1 
ATOM 1348  C CB    . LEU B 2 90  ? 119.948 116.541 112.748 1.00 98.04  ? 90  LEU B CB    1 
ATOM 1349  C CG    . LEU B 2 90  ? 119.344 115.178 112.457 1.00 99.46  ? 90  LEU B CG    1 
ATOM 1350  C CD1   . LEU B 2 90  ? 120.400 114.334 111.807 1.00 100.68 ? 90  LEU B CD1   1 
ATOM 1351  C CD2   . LEU B 2 90  ? 118.855 114.537 113.733 1.00 95.37  ? 90  LEU B CD2   1 
ATOM 1352  N N     . LYS B 2 91  ? 120.641 119.381 113.841 1.00 109.95 ? 91  LYS B N     1 
ATOM 1353  C CA    . LYS B 2 91  ? 121.560 120.273 114.538 1.00 109.89 ? 91  LYS B CA    1 
ATOM 1354  C C     . LYS B 2 91  ? 120.853 121.053 115.635 1.00 106.34 ? 91  LYS B C     1 
ATOM 1355  O O     . LYS B 2 91  ? 121.488 121.464 116.611 1.00 105.68 ? 91  LYS B O     1 
ATOM 1356  C CB    . LYS B 2 91  ? 122.219 121.229 113.544 1.00 109.14 ? 91  LYS B CB    1 
ATOM 1357  C CG    . LYS B 2 91  ? 123.253 122.161 114.153 1.00 102.36 ? 91  LYS B CG    1 
ATOM 1358  C CD    . LYS B 2 91  ? 123.949 122.992 113.093 1.00 109.59 ? 91  LYS B CD    1 
ATOM 1359  C CE    . LYS B 2 91  ? 123.037 124.074 112.551 1.00 124.47 ? 91  LYS B CE    1 
ATOM 1360  N NZ    . LYS B 2 91  ? 123.750 124.962 111.594 1.00 133.05 ? 91  LYS B NZ    1 
ATOM 1361  N N     . ARG B 2 92  ? 119.541 121.252 115.499 1.00 111.29 ? 92  ARG B N     1 
ATOM 1362  C CA    . ARG B 2 92  ? 118.805 122.008 116.506 1.00 111.33 ? 92  ARG B CA    1 
ATOM 1363  C C     . ARG B 2 92  ? 118.842 121.325 117.868 1.00 113.20 ? 92  ARG B C     1 
ATOM 1364  O O     . ARG B 2 92  ? 118.950 121.995 118.899 1.00 121.67 ? 92  ARG B O     1 
ATOM 1365  C CB    . ARG B 2 92  ? 117.361 122.217 116.060 1.00 113.86 ? 92  ARG B CB    1 
ATOM 1366  C CG    . ARG B 2 92  ? 116.772 123.508 116.570 1.00 116.05 ? 92  ARG B CG    1 
ATOM 1367  C CD    . ARG B 2 92  ? 115.258 123.450 116.607 1.00 121.77 ? 92  ARG B CD    1 
ATOM 1368  N NE    . ARG B 2 92  ? 114.748 122.691 117.744 1.00 131.49 ? 92  ARG B NE    1 
ATOM 1369  C CZ    . ARG B 2 92  ? 114.885 123.031 119.019 1.00 133.53 ? 92  ARG B CZ    1 
ATOM 1370  N NH1   . ARG B 2 92  ? 115.503 124.144 119.380 1.00 128.54 ? 92  ARG B NH1   1 
ATOM 1371  N NH2   . ARG B 2 92  ? 114.382 122.237 119.959 1.00 134.95 ? 92  ARG B NH2   1 
ATOM 1372  N N     . GLN B 2 93  ? 118.750 119.997 117.900 1.00 110.45 ? 93  GLN B N     1 
ATOM 1373  C CA    . GLN B 2 93  ? 118.667 119.266 119.158 1.00 116.38 ? 93  GLN B CA    1 
ATOM 1374  C C     . GLN B 2 93  ? 119.963 118.539 119.506 1.00 119.37 ? 93  GLN B C     1 
ATOM 1375  O O     . GLN B 2 93  ? 119.941 117.520 120.199 1.00 120.49 ? 93  GLN B O     1 
ATOM 1376  C CB    . GLN B 2 93  ? 117.499 118.285 119.132 1.00 110.15 ? 93  GLN B CB    1 
ATOM 1377  C CG    . GLN B 2 93  ? 117.543 117.296 118.004 1.00 111.12 ? 93  GLN B CG    1 
ATOM 1378  C CD    . GLN B 2 93  ? 116.328 116.410 117.997 1.00 122.60 ? 93  GLN B CD    1 
ATOM 1379  O OE1   . GLN B 2 93  ? 115.260 116.809 117.540 1.00 126.89 ? 93  GLN B OE1   1 
ATOM 1380  N NE2   . GLN B 2 93  ? 116.476 115.201 118.519 1.00 120.44 ? 93  GLN B NE2   1 
ATOM 1381  N N     . GLY B 2 94  ? 121.097 119.042 119.028 1.00 119.48 ? 94  GLY B N     1 
ATOM 1382  C CA    . GLY B 2 94  ? 122.391 118.581 119.476 1.00 122.73 ? 94  GLY B CA    1 
ATOM 1383  C C     . GLY B 2 94  ? 122.995 117.453 118.670 1.00 123.87 ? 94  GLY B C     1 
ATOM 1384  O O     . GLY B 2 94  ? 124.208 117.238 118.751 1.00 129.12 ? 94  GLY B O     1 
ATOM 1385  N N     . ARG B 2 95  ? 122.194 116.727 117.896 1.00 117.30 ? 95  ARG B N     1 
ATOM 1386  C CA    . ARG B 2 95  ? 122.706 115.630 117.077 1.00 113.81 ? 95  ARG B CA    1 
ATOM 1387  C C     . ARG B 2 95  ? 123.150 116.176 115.719 1.00 115.56 ? 95  ARG B C     1 
ATOM 1388  O O     . ARG B 2 95  ? 122.466 116.054 114.704 1.00 117.66 ? 95  ARG B O     1 
ATOM 1389  C CB    . ARG B 2 95  ? 121.649 114.546 116.920 1.00 116.65 ? 95  ARG B CB    1 
ATOM 1390  C CG    . ARG B 2 95  ? 122.210 113.144 116.852 1.00 122.70 ? 95  ARG B CG    1 
ATOM 1391  C CD    . ARG B 2 95  ? 122.512 112.617 118.234 1.00 125.10 ? 95  ARG B CD    1 
ATOM 1392  N NE    . ARG B 2 95  ? 121.367 112.783 119.120 1.00 130.73 ? 95  ARG B NE    1 
ATOM 1393  C CZ    . ARG B 2 95  ? 121.402 112.600 120.433 1.00 141.07 ? 95  ARG B CZ    1 
ATOM 1394  N NH1   . ARG B 2 95  ? 122.516 112.244 121.052 1.00 145.07 ? 95  ARG B NH1   1 
ATOM 1395  N NH2   . ARG B 2 95  ? 120.291 112.777 121.141 1.00 142.54 ? 95  ARG B NH2   1 
ATOM 1396  N N     . THR B 2 96  ? 124.323 116.802 115.722 1.00 114.02 ? 96  THR B N     1 
ATOM 1397  C CA    . THR B 2 96  ? 124.867 117.360 114.491 1.00 107.50 ? 96  THR B CA    1 
ATOM 1398  C C     . THR B 2 96  ? 125.194 116.247 113.507 1.00 111.96 ? 96  THR B C     1 
ATOM 1399  O O     . THR B 2 96  ? 125.663 115.174 113.893 1.00 119.49 ? 96  THR B O     1 
ATOM 1400  C CB    . THR B 2 96  ? 126.122 118.178 114.786 1.00 110.05 ? 96  THR B CB    1 
ATOM 1401  O OG1   . THR B 2 96  ? 125.912 118.969 115.961 1.00 116.07 ? 96  THR B OG1   1 
ATOM 1402  C CG2   . THR B 2 96  ? 126.440 119.094 113.624 1.00 110.26 ? 96  THR B CG2   1 
ATOM 1403  N N     . LEU B 2 97  ? 124.938 116.501 112.228 1.00 104.95 ? 97  LEU B N     1 
ATOM 1404  C CA    . LEU B 2 97  ? 125.166 115.521 111.177 1.00 106.56 ? 97  LEU B CA    1 
ATOM 1405  C C     . LEU B 2 97  ? 126.078 116.108 110.112 1.00 104.91 ? 97  LEU B C     1 
ATOM 1406  O O     . LEU B 2 97  ? 125.917 117.264 109.712 1.00 106.98 ? 97  LEU B O     1 
ATOM 1407  C CB    . LEU B 2 97  ? 123.845 115.075 110.550 1.00 101.81 ? 97  LEU B CB    1 
ATOM 1408  C CG    . LEU B 2 97  ? 123.892 113.927 109.546 1.00 96.99  ? 97  LEU B CG    1 
ATOM 1409  C CD1   . LEU B 2 97  ? 124.210 112.630 110.243 1.00 98.20  ? 97  LEU B CD1   1 
ATOM 1410  C CD2   . LEU B 2 97  ? 122.566 113.817 108.836 1.00 94.94  ? 97  LEU B CD2   1 
ATOM 1411  N N     . TYR B 2 98  ? 127.033 115.306 109.656 1.00 103.52 ? 98  TYR B N     1 
ATOM 1412  C CA    . TYR B 2 98  ? 127.968 115.706 108.619 1.00 102.44 ? 98  TYR B CA    1 
ATOM 1413  C C     . TYR B 2 98  ? 127.726 114.876 107.370 1.00 110.18 ? 98  TYR B C     1 
ATOM 1414  O O     . TYR B 2 98  ? 127.187 113.770 107.429 1.00 117.77 ? 98  TYR B O     1 
ATOM 1415  C CB    . TYR B 2 98  ? 129.423 115.524 109.064 1.00 103.39 ? 98  TYR B CB    1 
ATOM 1416  C CG    . TYR B 2 98  ? 129.950 116.596 109.984 1.00 103.79 ? 98  TYR B CG    1 
ATOM 1417  C CD1   . TYR B 2 98  ? 129.232 117.754 110.218 1.00 108.84 ? 98  TYR B CD1   1 
ATOM 1418  C CD2   . TYR B 2 98  ? 131.180 116.452 110.607 1.00 106.51 ? 98  TYR B CD2   1 
ATOM 1419  C CE1   . TYR B 2 98  ? 129.717 118.732 111.058 1.00 116.53 ? 98  TYR B CE1   1 
ATOM 1420  C CE2   . TYR B 2 98  ? 131.673 117.422 111.444 1.00 109.56 ? 98  TYR B CE2   1 
ATOM 1421  C CZ    . TYR B 2 98  ? 130.937 118.559 111.667 1.00 115.43 ? 98  TYR B CZ    1 
ATOM 1422  O OH    . TYR B 2 98  ? 131.424 119.532 112.505 1.00 119.37 ? 98  TYR B OH    1 
ATOM 1423  N N     . GLY B 2 99  ? 128.143 115.416 106.233 1.00 109.67 ? 99  GLY B N     1 
ATOM 1424  C CA    . GLY B 2 99  ? 128.090 114.689 104.986 1.00 113.01 ? 99  GLY B CA    1 
ATOM 1425  C C     . GLY B 2 99  ? 126.864 114.920 104.138 1.00 119.14 ? 99  GLY B C     1 
ATOM 1426  O O     . GLY B 2 99  ? 126.644 114.162 103.188 1.00 122.21 ? 99  GLY B O     1 
ATOM 1427  N N     . PHE B 2 100 ? 126.057 115.930 104.448 1.00 119.27 ? 100 PHE B N     1 
ATOM 1428  C CA    . PHE B 2 100 ? 124.883 116.238 103.651 1.00 117.55 ? 100 PHE B CA    1 
ATOM 1429  C C     . PHE B 2 100 ? 124.751 117.720 103.337 1.00 122.96 ? 100 PHE B C     1 
ATOM 1430  O O     . PHE B 2 100 ? 123.855 118.095 102.575 1.00 125.52 ? 100 PHE B O     1 
ATOM 1431  C CB    . PHE B 2 100 ? 123.617 115.745 104.362 1.00 108.01 ? 100 PHE B CB    1 
ATOM 1432  C CG    . PHE B 2 100 ? 123.419 114.264 104.270 1.00 109.26 ? 100 PHE B CG    1 
ATOM 1433  C CD1   . PHE B 2 100 ? 123.516 113.614 103.056 1.00 115.39 ? 100 PHE B CD1   1 
ATOM 1434  C CD2   . PHE B 2 100 ? 123.171 113.515 105.403 1.00 106.84 ? 100 PHE B CD2   1 
ATOM 1435  C CE1   . PHE B 2 100 ? 123.343 112.245 102.973 1.00 119.74 ? 100 PHE B CE1   1 
ATOM 1436  C CE2   . PHE B 2 100 ? 123.004 112.150 105.326 1.00 100.99 ? 100 PHE B CE2   1 
ATOM 1437  C CZ    . PHE B 2 100 ? 123.087 111.514 104.111 1.00 108.96 ? 100 PHE B CZ    1 
ATOM 1438  N N     . GLY B 2 101 ? 125.615 118.564 103.888 1.00 124.95 ? 101 GLY B N     1 
ATOM 1439  C CA    . GLY B 2 101 ? 125.582 119.989 103.616 1.00 133.02 ? 101 GLY B CA    1 
ATOM 1440  C C     . GLY B 2 101 ? 125.223 120.825 104.830 1.00 133.39 ? 101 GLY B C     1 
ATOM 1441  O O     . GLY B 2 101 ? 125.486 122.028 104.872 1.00 135.87 ? 101 GLY B O     1 
ATOM 1442  N N     . ARG C 3 11  ? 99.264  166.616 116.060 1.00 193.06 ? 11  ARG C N     1 
ATOM 1443  C CA    . ARG C 3 11  ? 99.888  166.000 117.224 1.00 197.68 ? 11  ARG C CA    1 
ATOM 1444  C C     . ARG C 3 11  ? 98.854  165.559 118.250 1.00 199.59 ? 11  ARG C C     1 
ATOM 1445  O O     . ARG C 3 11  ? 98.525  166.301 119.174 1.00 197.34 ? 11  ARG C O     1 
ATOM 1446  C CB    . ARG C 3 11  ? 100.882 166.963 117.870 1.00 198.04 ? 11  ARG C CB    1 
ATOM 1447  C CG    . ARG C 3 11  ? 102.045 167.342 116.973 1.00 195.85 ? 11  ARG C CG    1 
ATOM 1448  C CD    . ARG C 3 11  ? 102.958 166.151 116.723 1.00 195.01 ? 11  ARG C CD    1 
ATOM 1449  N NE    . ARG C 3 11  ? 103.707 165.771 117.915 1.00 193.52 ? 11  ARG C NE    1 
ATOM 1450  C CZ    . ARG C 3 11  ? 103.391 164.754 118.707 1.00 194.27 ? 11  ARG C CZ    1 
ATOM 1451  N NH1   . ARG C 3 11  ? 102.339 163.991 118.465 1.00 192.97 ? 11  ARG C NH1   1 
ATOM 1452  N NH2   . ARG C 3 11  ? 104.150 164.499 119.769 1.00 194.16 ? 11  ARG C NH2   1 
ATOM 1453  N N     . ALA C 3 12  ? 98.344  164.343 118.079 1.00 200.65 ? 12  ALA C N     1 
ATOM 1454  C CA    . ALA C 3 12  ? 97.392  163.786 119.022 1.00 196.78 ? 12  ALA C CA    1 
ATOM 1455  C C     . ALA C 3 12  ? 98.116  163.258 120.258 1.00 191.16 ? 12  ALA C C     1 
ATOM 1456  O O     . ALA C 3 12  ? 99.343  163.142 120.295 1.00 188.06 ? 12  ALA C O     1 
ATOM 1457  C CB    . ALA C 3 12  ? 96.575  162.674 118.366 1.00 189.34 ? 12  ALA C CB    1 
ATOM 1458  N N     . LYS C 3 13  ? 97.331  162.946 121.288 1.00 188.43 ? 13  LYS C N     1 
ATOM 1459  C CA    . LYS C 3 13  ? 97.868  162.352 122.505 1.00 184.15 ? 13  LYS C CA    1 
ATOM 1460  C C     . LYS C 3 13  ? 98.475  160.992 122.192 1.00 182.19 ? 13  LYS C C     1 
ATOM 1461  O O     . LYS C 3 13  ? 97.760  160.061 121.807 1.00 179.91 ? 13  LYS C O     1 
ATOM 1462  C CB    . LYS C 3 13  ? 96.775  162.218 123.565 1.00 187.31 ? 13  LYS C CB    1 
ATOM 1463  C CG    . LYS C 3 13  ? 97.241  161.587 124.864 1.00 185.91 ? 13  LYS C CG    1 
ATOM 1464  C CD    . LYS C 3 13  ? 98.166  162.514 125.627 1.00 188.97 ? 13  LYS C CD    1 
ATOM 1465  C CE    . LYS C 3 13  ? 98.537  161.923 126.976 1.00 193.68 ? 13  LYS C CE    1 
ATOM 1466  N NZ    . LYS C 3 13  ? 99.472  162.801 127.726 1.00 199.62 ? 13  LYS C NZ    1 
ATOM 1467  N N     . ALA C 3 14  ? 99.789  160.873 122.345 1.00 177.84 ? 14  ALA C N     1 
ATOM 1468  C CA    . ALA C 3 14  ? 100.471 159.638 121.994 1.00 174.55 ? 14  ALA C CA    1 
ATOM 1469  C C     . ALA C 3 14  ? 100.084 158.517 122.947 1.00 170.19 ? 14  ALA C C     1 
ATOM 1470  O O     . ALA C 3 14  ? 100.012 158.708 124.164 1.00 172.92 ? 14  ALA C O     1 
ATOM 1471  C CB    . ALA C 3 14  ? 101.984 159.843 122.015 1.00 173.09 ? 14  ALA C CB    1 
ATOM 1472  N N     . LYS C 3 15  ? 99.829  157.340 122.385 1.00 163.84 ? 15  LYS C N     1 
ATOM 1473  C CA    . LYS C 3 15  ? 99.555  156.140 123.159 1.00 157.38 ? 15  LYS C CA    1 
ATOM 1474  C C     . LYS C 3 15  ? 100.623 155.109 122.839 1.00 154.49 ? 15  LYS C C     1 
ATOM 1475  O O     . LYS C 3 15  ? 100.942 154.887 121.667 1.00 152.83 ? 15  LYS C O     1 
ATOM 1476  C CB    . LYS C 3 15  ? 98.162  155.584 122.857 1.00 153.77 ? 15  LYS C CB    1 
ATOM 1477  C CG    . LYS C 3 15  ? 97.777  155.618 121.390 1.00 154.72 ? 15  LYS C CG    1 
ATOM 1478  C CD    . LYS C 3 15  ? 96.267  155.571 121.224 1.00 157.86 ? 15  LYS C CD    1 
ATOM 1479  C CE    . LYS C 3 15  ? 95.875  155.299 119.782 1.00 160.64 ? 15  LYS C CE    1 
ATOM 1480  N NZ    . LYS C 3 15  ? 94.543  154.642 119.686 1.00 158.24 ? 15  LYS C NZ    1 
ATOM 1481  N N     . THR C 3 16  ? 101.179 154.494 123.879 1.00 149.54 ? 16  THR C N     1 
ATOM 1482  C CA    . THR C 3 16  ? 102.258 153.540 123.687 1.00 139.53 ? 16  THR C CA    1 
ATOM 1483  C C     . THR C 3 16  ? 101.766 152.316 122.926 1.00 135.21 ? 16  THR C C     1 
ATOM 1484  O O     . THR C 3 16  ? 100.609 151.905 123.042 1.00 138.01 ? 16  THR C O     1 
ATOM 1485  C CB    . THR C 3 16  ? 102.857 153.127 125.030 1.00 136.30 ? 16  THR C CB    1 
ATOM 1486  O OG1   . THR C 3 16  ? 103.877 152.145 124.815 1.00 138.67 ? 16  THR C OG1   1 
ATOM 1487  C CG2   . THR C 3 16  ? 101.793 152.562 125.946 1.00 131.34 ? 16  THR C CG2   1 
ATOM 1488  N N     . ARG C 3 17  ? 102.662 151.745 122.118 1.00 133.05 ? 17  ARG C N     1 
ATOM 1489  C CA    . ARG C 3 17  ? 102.272 150.650 121.239 1.00 135.23 ? 17  ARG C CA    1 
ATOM 1490  C C     . ARG C 3 17  ? 101.889 149.402 122.024 1.00 133.53 ? 17  ARG C C     1 
ATOM 1491  O O     . ARG C 3 17  ? 101.075 148.600 121.550 1.00 132.04 ? 17  ARG C O     1 
ATOM 1492  C CB    . ARG C 3 17  ? 103.401 150.337 120.262 1.00 133.11 ? 17  ARG C CB    1 
ATOM 1493  C CG    . ARG C 3 17  ? 103.435 151.190 119.014 1.00 138.17 ? 17  ARG C CG    1 
ATOM 1494  C CD    . ARG C 3 17  ? 104.544 150.717 118.092 1.00 132.64 ? 17  ARG C CD    1 
ATOM 1495  N NE    . ARG C 3 17  ? 105.862 151.094 118.586 1.00 137.53 ? 17  ARG C NE    1 
ATOM 1496  C CZ    . ARG C 3 17  ? 107.004 150.701 118.041 1.00 140.69 ? 17  ARG C CZ    1 
ATOM 1497  N NH1   . ARG C 3 17  ? 107.028 149.899 116.990 1.00 145.35 ? 17  ARG C NH1   1 
ATOM 1498  N NH2   . ARG C 3 17  ? 108.152 151.121 118.565 1.00 131.98 ? 17  ARG C NH2   1 
ATOM 1499  N N     . SER C 3 18  ? 102.456 149.220 123.218 1.00 133.39 ? 18  SER C N     1 
ATOM 1500  C CA    . SER C 3 18  ? 102.043 148.106 124.063 1.00 131.88 ? 18  SER C CA    1 
ATOM 1501  C C     . SER C 3 18  ? 100.587 148.250 124.486 1.00 136.33 ? 18  SER C C     1 
ATOM 1502  O O     . SER C 3 18  ? 99.861  147.255 124.591 1.00 136.30 ? 18  SER C O     1 
ATOM 1503  C CB    . SER C 3 18  ? 102.954 148.005 125.284 1.00 127.23 ? 18  SER C CB    1 
ATOM 1504  O OG    . SER C 3 18  ? 102.927 149.203 126.034 1.00 130.71 ? 18  SER C OG    1 
ATOM 1505  N N     . SER C 3 19  ? 100.142 149.482 124.745 1.00 136.62 ? 19  SER C N     1 
ATOM 1506  C CA    . SER C 3 19  ? 98.728  149.702 125.026 1.00 132.72 ? 19  SER C CA    1 
ATOM 1507  C C     . SER C 3 19  ? 97.880  149.527 123.775 1.00 130.41 ? 19  SER C C     1 
ATOM 1508  O O     . SER C 3 19  ? 96.726  149.094 123.861 1.00 133.16 ? 19  SER C O     1 
ATOM 1509  C CB    . SER C 3 19  ? 98.510  151.089 125.619 1.00 142.11 ? 19  SER C CB    1 
ATOM 1510  O OG    . SER C 3 19  ? 97.132  151.314 125.860 1.00 151.83 ? 19  SER C OG    1 
ATOM 1511  N N     . ARG C 3 20  ? 98.420  149.882 122.607 1.00 125.00 ? 20  ARG C N     1 
ATOM 1512  C CA    . ARG C 3 20  ? 97.686  149.660 121.367 1.00 127.85 ? 20  ARG C CA    1 
ATOM 1513  C C     . ARG C 3 20  ? 97.448  148.177 121.136 1.00 129.49 ? 20  ARG C C     1 
ATOM 1514  O O     . ARG C 3 20  ? 96.364  147.774 120.699 1.00 135.28 ? 20  ARG C O     1 
ATOM 1515  C CB    . ARG C 3 20  ? 98.434  150.264 120.181 1.00 134.92 ? 20  ARG C CB    1 
ATOM 1516  C CG    . ARG C 3 20  ? 98.521  151.777 120.187 1.00 144.55 ? 20  ARG C CG    1 
ATOM 1517  C CD    . ARG C 3 20  ? 99.565  152.254 119.196 1.00 145.03 ? 20  ARG C CD    1 
ATOM 1518  N NE    . ARG C 3 20  ? 99.291  151.737 117.861 1.00 145.17 ? 20  ARG C NE    1 
ATOM 1519  C CZ    . ARG C 3 20  ? 98.451  152.290 116.998 1.00 146.09 ? 20  ARG C CZ    1 
ATOM 1520  N NH1   . ARG C 3 20  ? 97.791  153.398 117.291 1.00 147.20 ? 20  ARG C NH1   1 
ATOM 1521  N NH2   . ARG C 3 20  ? 98.266  151.716 115.813 1.00 143.27 ? 20  ARG C NH2   1 
ATOM 1522  N N     . ALA C 3 21  ? 98.448  147.352 121.420 1.00 126.35 ? 21  ALA C N     1 
ATOM 1523  C CA    . ALA C 3 21  ? 98.281  145.911 121.332 1.00 127.41 ? 21  ALA C CA    1 
ATOM 1524  C C     . ALA C 3 21  ? 97.661  145.310 122.584 1.00 128.04 ? 21  ALA C C     1 
ATOM 1525  O O     . ALA C 3 21  ? 97.241  144.150 122.551 1.00 122.19 ? 21  ALA C O     1 
ATOM 1526  C CB    . ALA C 3 21  ? 99.628  145.251 121.054 1.00 128.33 ? 21  ALA C CB    1 
ATOM 1527  N N     . GLY C 3 22  ? 97.558  146.074 123.665 1.00 132.37 ? 22  GLY C N     1 
ATOM 1528  C CA    . GLY C 3 22  ? 97.016  145.555 124.908 1.00 125.92 ? 22  GLY C CA    1 
ATOM 1529  C C     . GLY C 3 22  ? 97.916  144.568 125.614 1.00 124.21 ? 22  GLY C C     1 
ATOM 1530  O O     . GLY C 3 22  ? 97.435  143.545 126.116 1.00 122.60 ? 22  GLY C O     1 
ATOM 1531  N N     . LEU C 3 23  ? 99.213  144.846 125.665 1.00 127.22 ? 23  LEU C N     1 
ATOM 1532  C CA    . LEU C 3 23  ? 100.174 143.973 126.315 1.00 123.91 ? 23  LEU C CA    1 
ATOM 1533  C C     . LEU C 3 23  ? 100.814 144.713 127.481 1.00 125.25 ? 23  LEU C C     1 
ATOM 1534  O O     . LEU C 3 23  ? 100.688 145.933 127.611 1.00 133.66 ? 23  LEU C O     1 
ATOM 1535  C CB    . LEU C 3 23  ? 101.262 143.500 125.344 1.00 119.92 ? 23  LEU C CB    1 
ATOM 1536  C CG    . LEU C 3 23  ? 100.971 142.307 124.428 1.00 115.26 ? 23  LEU C CG    1 
ATOM 1537  C CD1   . LEU C 3 23  ? 100.739 141.056 125.234 1.00 115.80 ? 23  LEU C CD1   1 
ATOM 1538  C CD2   . LEU C 3 23  ? 99.811  142.548 123.493 1.00 118.03 ? 23  LEU C CD2   1 
ATOM 1539  N N     . GLN C 3 24  ? 101.508 143.963 128.334 1.00 115.94 ? 24  GLN C N     1 
ATOM 1540  C CA    . GLN C 3 24  ? 102.224 144.565 129.451 1.00 113.96 ? 24  GLN C CA    1 
ATOM 1541  C C     . GLN C 3 24  ? 103.712 144.741 129.183 1.00 119.16 ? 24  GLN C C     1 
ATOM 1542  O O     . GLN C 3 24  ? 104.261 145.801 129.491 1.00 122.32 ? 24  GLN C O     1 
ATOM 1543  C CB    . GLN C 3 24  ? 102.022 143.738 130.721 1.00 115.01 ? 24  GLN C CB    1 
ATOM 1544  C CG    . GLN C 3 24  ? 100.580 143.369 130.988 1.00 119.85 ? 24  GLN C CG    1 
ATOM 1545  C CD    . GLN C 3 24  ? 99.647  144.548 130.844 1.00 122.67 ? 24  GLN C CD    1 
ATOM 1546  O OE1   . GLN C 3 24  ? 99.840  145.587 131.469 1.00 119.33 ? 24  GLN C OE1   1 
ATOM 1547  N NE2   . GLN C 3 24  ? 98.624  144.391 130.016 1.00 124.58 ? 24  GLN C NE2   1 
ATOM 1548  N N     . PHE C 3 25  ? 104.383 143.742 128.613 1.00 118.99 ? 25  PHE C N     1 
ATOM 1549  C CA    . PHE C 3 25  ? 105.784 143.906 128.257 1.00 115.70 ? 25  PHE C CA    1 
ATOM 1550  C C     . PHE C 3 25  ? 105.907 144.917 127.118 1.00 120.79 ? 25  PHE C C     1 
ATOM 1551  O O     . PHE C 3 25  ? 105.038 144.991 126.246 1.00 128.29 ? 25  PHE C O     1 
ATOM 1552  C CB    . PHE C 3 25  ? 106.402 142.572 127.840 1.00 109.25 ? 25  PHE C CB    1 
ATOM 1553  C CG    . PHE C 3 25  ? 106.689 141.652 128.988 1.00 108.02 ? 25  PHE C CG    1 
ATOM 1554  C CD1   . PHE C 3 25  ? 106.723 142.125 130.282 1.00 112.45 ? 25  PHE C CD1   1 
ATOM 1555  C CD2   . PHE C 3 25  ? 106.885 140.305 128.776 1.00 103.84 ? 25  PHE C CD2   1 
ATOM 1556  C CE1   . PHE C 3 25  ? 106.970 141.275 131.340 1.00 109.68 ? 25  PHE C CE1   1 
ATOM 1557  C CE2   . PHE C 3 25  ? 107.134 139.453 129.831 1.00 101.11 ? 25  PHE C CE2   1 
ATOM 1558  C CZ    . PHE C 3 25  ? 107.177 139.938 131.111 1.00 105.04 ? 25  PHE C CZ    1 
ATOM 1559  N N     . PRO C 3 26  ? 106.979 145.711 127.103 1.00 115.90 ? 26  PRO C N     1 
ATOM 1560  C CA    . PRO C 3 26  ? 107.077 146.804 126.129 1.00 116.56 ? 26  PRO C CA    1 
ATOM 1561  C C     . PRO C 3 26  ? 107.477 146.272 124.763 1.00 113.63 ? 26  PRO C C     1 
ATOM 1562  O O     . PRO C 3 26  ? 108.512 145.621 124.610 1.00 116.18 ? 26  PRO C O     1 
ATOM 1563  C CB    . PRO C 3 26  ? 108.164 147.703 126.720 1.00 119.89 ? 26  PRO C CB    1 
ATOM 1564  C CG    . PRO C 3 26  ? 109.026 146.766 127.455 1.00 120.87 ? 26  PRO C CG    1 
ATOM 1565  C CD    . PRO C 3 26  ? 108.157 145.655 127.980 1.00 111.81 ? 26  PRO C CD    1 
ATOM 1566  N N     . VAL C 3 27  ? 106.639 146.542 123.766 1.00 113.34 ? 27  VAL C N     1 
ATOM 1567  C CA    . VAL C 3 27  ? 107.016 146.248 122.393 1.00 111.20 ? 27  VAL C CA    1 
ATOM 1568  C C     . VAL C 3 27  ? 108.166 147.146 121.957 1.00 112.14 ? 27  VAL C C     1 
ATOM 1569  O O     . VAL C 3 27  ? 109.006 146.739 121.146 1.00 115.34 ? 27  VAL C O     1 
ATOM 1570  C CB    . VAL C 3 27  ? 105.778 146.382 121.490 1.00 106.27 ? 27  VAL C CB    1 
ATOM 1571  C CG1   . VAL C 3 27  ? 105.177 147.735 121.665 1.00 116.51 ? 27  VAL C CG1   1 
ATOM 1572  C CG2   . VAL C 3 27  ? 106.125 146.148 120.034 1.00 97.43  ? 27  VAL C CG2   1 
ATOM 1573  N N     . GLY C 3 28  ? 108.245 148.361 122.500 1.00 109.54 ? 28  GLY C N     1 
ATOM 1574  C CA    . GLY C 3 28  ? 109.316 149.264 122.110 1.00 122.78 ? 28  GLY C CA    1 
ATOM 1575  C C     . GLY C 3 28  ? 110.690 148.778 122.528 1.00 117.49 ? 28  GLY C C     1 
ATOM 1576  O O     . GLY C 3 28  ? 111.636 148.809 121.735 1.00 117.05 ? 28  GLY C O     1 
ATOM 1577  N N     . ARG C 3 29  ? 110.823 148.320 123.773 1.00 110.41 ? 29  ARG C N     1 
ATOM 1578  C CA    . ARG C 3 29  ? 112.118 147.831 124.234 1.00 114.65 ? 29  ARG C CA    1 
ATOM 1579  C C     . ARG C 3 29  ? 112.529 146.573 123.483 1.00 113.42 ? 29  ARG C C     1 
ATOM 1580  O O     . ARG C 3 29  ? 113.709 146.390 123.164 1.00 116.85 ? 29  ARG C O     1 
ATOM 1581  C CB    . ARG C 3 29  ? 112.081 147.568 125.736 1.00 116.39 ? 29  ARG C CB    1 
ATOM 1582  C CG    . ARG C 3 29  ? 113.407 147.117 126.309 1.00 116.20 ? 29  ARG C CG    1 
ATOM 1583  C CD    . ARG C 3 29  ? 113.442 147.277 127.814 1.00 120.80 ? 29  ARG C CD    1 
ATOM 1584  N NE    . ARG C 3 29  ? 113.212 148.654 128.228 1.00 125.36 ? 29  ARG C NE    1 
ATOM 1585  C CZ    . ARG C 3 29  ? 113.169 149.051 129.491 1.00 133.92 ? 29  ARG C CZ    1 
ATOM 1586  N NH1   . ARG C 3 29  ? 113.330 148.197 130.488 1.00 129.30 ? 29  ARG C NH1   1 
ATOM 1587  N NH2   . ARG C 3 29  ? 112.962 150.336 129.760 1.00 143.23 ? 29  ARG C NH2   1 
ATOM 1588  N N     . VAL C 3 30  ? 111.571 145.692 123.197 1.00 107.30 ? 30  VAL C N     1 
ATOM 1589  C CA    . VAL C 3 30  ? 111.887 144.485 122.441 1.00 105.25 ? 30  VAL C CA    1 
ATOM 1590  C C     . VAL C 3 30  ? 112.311 144.847 121.024 1.00 112.15 ? 30  VAL C C     1 
ATOM 1591  O O     . VAL C 3 30  ? 113.240 144.249 120.467 1.00 116.84 ? 30  VAL C O     1 
ATOM 1592  C CB    . VAL C 3 30  ? 110.691 143.517 122.458 1.00 97.56  ? 30  VAL C CB    1 
ATOM 1593  C CG1   . VAL C 3 30  ? 110.922 142.369 121.502 1.00 100.09 ? 30  VAL C CG1   1 
ATOM 1594  C CG2   . VAL C 3 30  ? 110.468 142.995 123.860 1.00 93.55  ? 30  VAL C CG2   1 
ATOM 1595  N N     . HIS C 3 31  ? 111.659 145.847 120.427 1.00 110.44 ? 31  HIS C N     1 
ATOM 1596  C CA    . HIS C 3 31  ? 112.091 146.332 119.120 1.00 110.30 ? 31  HIS C CA    1 
ATOM 1597  C C     . HIS C 3 31  ? 113.511 146.870 119.172 1.00 107.34 ? 31  HIS C C     1 
ATOM 1598  O O     . HIS C 3 31  ? 114.317 146.600 118.275 1.00 110.01 ? 31  HIS C O     1 
ATOM 1599  C CB    . HIS C 3 31  ? 111.140 147.414 118.616 1.00 111.59 ? 31  HIS C CB    1 
ATOM 1600  C CG    . HIS C 3 31  ? 111.282 147.708 117.157 1.00 114.37 ? 31  HIS C CG    1 
ATOM 1601  N ND1   . HIS C 3 31  ? 110.636 146.985 116.180 1.00 113.71 ? 31  HIS C ND1   1 
ATOM 1602  C CD2   . HIS C 3 31  ? 112.008 148.647 116.509 1.00 118.71 ? 31  HIS C CD2   1 
ATOM 1603  C CE1   . HIS C 3 31  ? 110.954 147.468 114.993 1.00 119.65 ? 31  HIS C CE1   1 
ATOM 1604  N NE2   . HIS C 3 31  ? 111.786 148.478 115.165 1.00 122.91 ? 31  HIS C NE2   1 
ATOM 1605  N N     . ARG C 3 32  ? 113.835 147.634 120.213 1.00 103.15 ? 32  ARG C N     1 
ATOM 1606  C CA    . ARG C 3 32  ? 115.180 148.186 120.333 1.00 106.44 ? 32  ARG C CA    1 
ATOM 1607  C C     . ARG C 3 32  ? 116.219 147.082 120.483 1.00 109.83 ? 32  ARG C C     1 
ATOM 1608  O O     . ARG C 3 32  ? 117.288 147.130 119.856 1.00 118.97 ? 32  ARG C O     1 
ATOM 1609  C CB    . ARG C 3 32  ? 115.234 149.149 121.516 1.00 113.76 ? 32  ARG C CB    1 
ATOM 1610  C CG    . ARG C 3 32  ? 116.488 149.985 121.603 1.00 117.06 ? 32  ARG C CG    1 
ATOM 1611  C CD    . ARG C 3 32  ? 117.511 149.380 122.553 1.00 118.71 ? 32  ARG C CD    1 
ATOM 1612  N NE    . ARG C 3 32  ? 116.999 149.223 123.910 1.00 122.19 ? 32  ARG C NE    1 
ATOM 1613  C CZ    . ARG C 3 32  ? 116.656 150.219 124.717 1.00 135.25 ? 32  ARG C CZ    1 
ATOM 1614  N NH1   . ARG C 3 32  ? 116.790 151.485 124.357 1.00 143.47 ? 32  ARG C NH1   1 
ATOM 1615  N NH2   . ARG C 3 32  ? 116.177 149.937 125.924 1.00 142.86 ? 32  ARG C NH2   1 
ATOM 1616  N N     . LEU C 3 33  ? 115.921 146.079 121.309 1.00 105.92 ? 33  LEU C N     1 
ATOM 1617  C CA    . LEU C 3 33  ? 116.860 144.982 121.514 1.00 104.77 ? 33  LEU C CA    1 
ATOM 1618  C C     . LEU C 3 33  ? 117.027 144.157 120.248 1.00 103.53 ? 33  LEU C C     1 
ATOM 1619  O O     . LEU C 3 33  ? 118.125 143.674 119.957 1.00 106.70 ? 33  LEU C O     1 
ATOM 1620  C CB    . LEU C 3 33  ? 116.396 144.102 122.672 1.00 98.00  ? 33  LEU C CB    1 
ATOM 1621  C CG    . LEU C 3 33  ? 116.484 144.726 124.063 1.00 101.35 ? 33  LEU C CG    1 
ATOM 1622  C CD1   . LEU C 3 33  ? 116.467 143.651 125.129 1.00 100.58 ? 33  LEU C CD1   1 
ATOM 1623  C CD2   . LEU C 3 33  ? 117.728 145.585 124.189 1.00 107.56 ? 33  LEU C CD2   1 
ATOM 1624  N N     . LEU C 3 34  ? 115.948 143.977 119.487 1.00 98.95  ? 34  LEU C N     1 
ATOM 1625  C CA    . LEU C 3 34  ? 116.062 143.294 118.206 1.00 99.39  ? 34  LEU C CA    1 
ATOM 1626  C C     . LEU C 3 34  ? 116.907 144.100 117.232 1.00 104.34 ? 34  LEU C C     1 
ATOM 1627  O O     . LEU C 3 34  ? 117.694 143.532 116.468 1.00 107.65 ? 34  LEU C O     1 
ATOM 1628  C CB    . LEU C 3 34  ? 114.674 143.042 117.626 1.00 101.74 ? 34  LEU C CB    1 
ATOM 1629  C CG    . LEU C 3 34  ? 113.920 141.830 118.164 1.00 101.06 ? 34  LEU C CG    1 
ATOM 1630  C CD1   . LEU C 3 34  ? 112.716 141.549 117.301 1.00 101.94 ? 34  LEU C CD1   1 
ATOM 1631  C CD2   . LEU C 3 34  ? 114.824 140.623 118.216 1.00 101.89 ? 34  LEU C CD2   1 
ATOM 1632  N N     . ARG C 3 35  ? 116.749 145.424 117.241 1.00 110.37 ? 35  ARG C N     1 
ATOM 1633  C CA    . ARG C 3 35  ? 117.530 146.276 116.352 1.00 112.31 ? 35  ARG C CA    1 
ATOM 1634  C C     . ARG C 3 35  ? 119.015 146.159 116.654 1.00 109.85 ? 35  ARG C C     1 
ATOM 1635  O O     . ARG C 3 35  ? 119.801 145.709 115.814 1.00 112.52 ? 35  ARG C O     1 
ATOM 1636  C CB    . ARG C 3 35  ? 117.086 147.730 116.489 1.00 123.13 ? 35  ARG C CB    1 
ATOM 1637  C CG    . ARG C 3 35  ? 117.459 148.583 115.297 1.00 128.07 ? 35  ARG C CG    1 
ATOM 1638  C CD    . ARG C 3 35  ? 116.295 148.728 114.339 1.00 137.07 ? 35  ARG C CD    1 
ATOM 1639  N NE    . ARG C 3 35  ? 115.131 149.297 115.008 1.00 140.69 ? 35  ARG C NE    1 
ATOM 1640  C CZ    . ARG C 3 35  ? 115.027 150.567 115.378 1.00 145.20 ? 35  ARG C CZ    1 
ATOM 1641  N NH1   . ARG C 3 35  ? 115.996 151.438 115.146 1.00 152.00 ? 35  ARG C NH1   1 
ATOM 1642  N NH2   . ARG C 3 35  ? 113.922 150.977 115.991 1.00 140.65 ? 35  ARG C NH2   1 
ATOM 1643  N N     . LYS C 3 36  ? 119.420 146.559 117.855 1.00 112.89 ? 36  LYS C N     1 
ATOM 1644  C CA    . LYS C 3 36  ? 120.832 146.554 118.208 1.00 113.05 ? 36  LYS C CA    1 
ATOM 1645  C C     . LYS C 3 36  ? 121.289 145.252 118.843 1.00 109.42 ? 36  LYS C C     1 
ATOM 1646  O O     . LYS C 3 36  ? 122.336 145.230 119.496 1.00 117.31 ? 36  LYS C O     1 
ATOM 1647  C CB    . LYS C 3 36  ? 121.161 147.739 119.114 1.00 121.40 ? 36  LYS C CB    1 
ATOM 1648  C CG    . LYS C 3 36  ? 120.966 149.074 118.419 1.00 128.72 ? 36  LYS C CG    1 
ATOM 1649  C CD    . LYS C 3 36  ? 121.359 150.235 119.304 1.00 134.38 ? 36  LYS C CD    1 
ATOM 1650  C CE    . LYS C 3 36  ? 120.365 150.406 120.423 1.00 139.59 ? 36  LYS C CE    1 
ATOM 1651  N NZ    . LYS C 3 36  ? 119.057 150.812 119.845 1.00 137.53 ? 36  LYS C NZ    1 
ATOM 1652  N N     . GLY C 3 37  ? 120.532 144.174 118.679 1.00 105.25 ? 37  GLY C N     1 
ATOM 1653  C CA    . GLY C 3 37  ? 121.062 142.866 118.996 1.00 110.19 ? 37  GLY C CA    1 
ATOM 1654  C C     . GLY C 3 37  ? 121.757 142.169 117.849 1.00 109.02 ? 37  GLY C C     1 
ATOM 1655  O O     . GLY C 3 37  ? 122.367 141.118 118.063 1.00 110.23 ? 37  GLY C O     1 
ATOM 1656  N N     . ASN C 3 38  ? 121.661 142.727 116.640 1.00 108.95 ? 38  ASN C N     1 
ATOM 1657  C CA    . ASN C 3 38  ? 122.255 142.163 115.428 1.00 109.10 ? 38  ASN C CA    1 
ATOM 1658  C C     . ASN C 3 38  ? 121.817 140.715 115.205 1.00 107.05 ? 38  ASN C C     1 
ATOM 1659  O O     . ASN C 3 38  ? 122.622 139.784 115.185 1.00 107.06 ? 38  ASN C O     1 
ATOM 1660  C CB    . ASN C 3 38  ? 123.780 142.286 115.450 1.00 116.59 ? 38  ASN C CB    1 
ATOM 1661  C CG    . ASN C 3 38  ? 124.241 143.716 115.296 1.00 125.10 ? 38  ASN C CG    1 
ATOM 1662  O OD1   . ASN C 3 38  ? 123.699 144.468 114.488 1.00 120.11 ? 38  ASN C OD1   1 
ATOM 1663  N ND2   . ASN C 3 38  ? 125.247 144.102 116.068 1.00 136.44 ? 38  ASN C ND2   1 
ATOM 1664  N N     . TYR C 3 39  ? 120.508 140.545 115.039 1.00 101.19 ? 39  TYR C N     1 
ATOM 1665  C CA    . TYR C 3 39  ? 119.946 139.276 114.606 1.00 98.91  ? 39  TYR C CA    1 
ATOM 1666  C C     . TYR C 3 39  ? 119.519 139.283 113.151 1.00 104.57 ? 39  TYR C C     1 
ATOM 1667  O O     . TYR C 3 39  ? 119.584 138.243 112.496 1.00 112.40 ? 39  TYR C O     1 
ATOM 1668  C CB    . TYR C 3 39  ? 118.743 138.876 115.471 1.00 92.70  ? 39  TYR C CB    1 
ATOM 1669  C CG    . TYR C 3 39  ? 119.024 138.786 116.952 1.00 94.98  ? 39  TYR C CG    1 
ATOM 1670  C CD1   . TYR C 3 39  ? 119.179 139.923 117.726 1.00 96.87  ? 39  TYR C CD1   1 
ATOM 1671  C CD2   . TYR C 3 39  ? 119.058 137.559 117.589 1.00 94.93  ? 39  TYR C CD2   1 
ATOM 1672  C CE1   . TYR C 3 39  ? 119.416 139.836 119.074 1.00 98.33  ? 39  TYR C CE1   1 
ATOM 1673  C CE2   . TYR C 3 39  ? 119.307 137.465 118.935 1.00 97.33  ? 39  TYR C CE2   1 
ATOM 1674  C CZ    . TYR C 3 39  ? 119.476 138.608 119.673 1.00 101.42 ? 39  TYR C CZ    1 
ATOM 1675  O OH    . TYR C 3 39  ? 119.714 138.526 121.023 1.00 110.48 ? 39  TYR C OH    1 
ATOM 1676  N N     . ALA C 3 40  ? 119.089 140.427 112.632 1.00 102.76 ? 40  ALA C N     1 
ATOM 1677  C CA    . ALA C 3 40  ? 118.773 140.552 111.221 1.00 110.22 ? 40  ALA C CA    1 
ATOM 1678  C C     . ALA C 3 40  ? 118.993 141.995 110.803 1.00 116.53 ? 40  ALA C C     1 
ATOM 1679  O O     . ALA C 3 40  ? 119.035 142.903 111.636 1.00 112.66 ? 40  ALA C O     1 
ATOM 1680  C CB    . ALA C 3 40  ? 117.338 140.113 110.921 1.00 109.63 ? 40  ALA C CB    1 
ATOM 1681  N N     . GLU C 3 41  ? 119.151 142.193 109.495 1.00 119.37 ? 41  GLU C N     1 
ATOM 1682  C CA    . GLU C 3 41  ? 119.333 143.541 108.973 1.00 121.05 ? 41  GLU C CA    1 
ATOM 1683  C C     . GLU C 3 41  ? 118.101 144.399 109.216 1.00 122.99 ? 41  GLU C C     1 
ATOM 1684  O O     . GLU C 3 41  ? 118.216 145.567 109.602 1.00 128.20 ? 41  GLU C O     1 
ATOM 1685  C CB    . GLU C 3 41  ? 119.654 143.484 107.482 1.00 129.69 ? 41  GLU C CB    1 
ATOM 1686  C CG    . GLU C 3 41  ? 119.937 144.838 106.866 1.00 139.26 ? 41  GLU C CG    1 
ATOM 1687  C CD    . GLU C 3 41  ? 120.298 144.742 105.401 1.00 149.87 ? 41  GLU C CD    1 
ATOM 1688  O OE1   . GLU C 3 41  ? 120.305 143.616 104.864 1.00 152.33 ? 41  GLU C OE1   1 
ATOM 1689  O OE2   . GLU C 3 41  ? 120.573 145.793 104.786 1.00 152.59 ? 41  GLU C OE2   1 
ATOM 1690  N N     . ARG C 3 42  ? 116.916 143.838 109.004 1.00 121.00 ? 42  ARG C N     1 
ATOM 1691  C CA    . ARG C 3 42  ? 115.667 144.571 109.127 1.00 123.14 ? 42  ARG C CA    1 
ATOM 1692  C C     . ARG C 3 42  ? 114.726 143.804 110.043 1.00 122.61 ? 42  ARG C C     1 
ATOM 1693  O O     . ARG C 3 42  ? 114.782 142.576 110.122 1.00 124.98 ? 42  ARG C O     1 
ATOM 1694  C CB    . ARG C 3 42  ? 115.027 144.786 107.752 1.00 124.12 ? 42  ARG C CB    1 
ATOM 1695  C CG    . ARG C 3 42  ? 115.914 145.566 106.796 1.00 125.41 ? 42  ARG C CG    1 
ATOM 1696  C CD    . ARG C 3 42  ? 115.408 145.520 105.367 1.00 129.30 ? 42  ARG C CD    1 
ATOM 1697  N NE    . ARG C 3 42  ? 114.205 146.319 105.177 1.00 133.11 ? 42  ARG C NE    1 
ATOM 1698  C CZ    . ARG C 3 42  ? 113.013 145.818 104.891 1.00 139.61 ? 42  ARG C CZ    1 
ATOM 1699  N NH1   . ARG C 3 42  ? 112.825 144.516 104.758 1.00 144.10 ? 42  ARG C NH1   1 
ATOM 1700  N NH2   . ARG C 3 42  ? 111.983 146.643 104.734 1.00 143.68 ? 42  ARG C NH2   1 
ATOM 1701  N N     . VAL C 3 43  ? 113.863 144.534 110.743 1.00 117.97 ? 43  VAL C N     1 
ATOM 1702  C CA    . VAL C 3 43  ? 112.908 143.938 111.670 1.00 106.66 ? 43  VAL C CA    1 
ATOM 1703  C C     . VAL C 3 43  ? 111.513 144.422 111.308 1.00 119.22 ? 43  VAL C C     1 
ATOM 1704  O O     . VAL C 3 43  ? 111.284 145.629 111.179 1.00 130.13 ? 43  VAL C O     1 
ATOM 1705  C CB    . VAL C 3 43  ? 113.236 144.284 113.133 1.00 102.00 ? 43  VAL C CB    1 
ATOM 1706  C CG1   . VAL C 3 43  ? 112.170 143.735 114.053 1.00 103.97 ? 43  VAL C CG1   1 
ATOM 1707  C CG2   . VAL C 3 43  ? 114.588 143.727 113.509 1.00 107.72 ? 43  VAL C CG2   1 
ATOM 1708  N N     . GLY C 3 44  ? 110.584 143.484 111.154 1.00 118.99 ? 44  GLY C N     1 
ATOM 1709  C CA    . GLY C 3 44  ? 109.224 143.827 110.799 1.00 124.79 ? 44  GLY C CA    1 
ATOM 1710  C C     . GLY C 3 44  ? 108.455 144.420 111.962 1.00 120.39 ? 44  GLY C C     1 
ATOM 1711  O O     . GLY C 3 44  ? 108.914 144.473 113.102 1.00 117.41 ? 44  GLY C O     1 
ATOM 1712  N N     . ALA C 3 45  ? 107.247 144.891 111.653 1.00 120.97 ? 45  ALA C N     1 
ATOM 1713  C CA    . ALA C 3 45  ? 106.421 145.532 112.670 1.00 121.67 ? 45  ALA C CA    1 
ATOM 1714  C C     . ALA C 3 45  ? 105.808 144.523 113.634 1.00 116.65 ? 45  ALA C C     1 
ATOM 1715  O O     . ALA C 3 45  ? 105.765 144.769 114.843 1.00 115.05 ? 45  ALA C O     1 
ATOM 1716  C CB    . ALA C 3 45  ? 105.325 146.362 112.007 1.00 131.00 ? 45  ALA C CB    1 
ATOM 1717  N N     . GLY C 3 46  ? 105.322 143.389 113.126 1.00 111.72 ? 46  GLY C N     1 
ATOM 1718  C CA    . GLY C 3 46  ? 104.637 142.439 113.985 1.00 110.95 ? 46  GLY C CA    1 
ATOM 1719  C C     . GLY C 3 46  ? 105.549 141.578 114.828 1.00 111.67 ? 46  GLY C C     1 
ATOM 1720  O O     . GLY C 3 46  ? 105.083 140.942 115.781 1.00 117.01 ? 46  GLY C O     1 
ATOM 1721  N N     . ALA C 3 47  ? 106.834 141.535 114.493 1.00 106.20 ? 47  ALA C N     1 
ATOM 1722  C CA    . ALA C 3 47  ? 107.765 140.689 115.234 1.00 100.12 ? 47  ALA C CA    1 
ATOM 1723  C C     . ALA C 3 47  ? 107.881 141.072 116.705 1.00 96.13  ? 47  ALA C C     1 
ATOM 1724  O O     . ALA C 3 47  ? 107.759 140.176 117.562 1.00 100.32 ? 47  ALA C O     1 
ATOM 1725  C CB    . ALA C 3 47  ? 109.125 140.702 114.529 1.00 101.22 ? 47  ALA C CB    1 
ATOM 1726  N N     . PRO C 3 48  ? 108.102 142.339 117.079 1.00 93.33  ? 48  PRO C N     1 
ATOM 1727  C CA    . PRO C 3 48  ? 108.221 142.633 118.512 1.00 100.25 ? 48  PRO C CA    1 
ATOM 1728  C C     . PRO C 3 48  ? 106.936 142.413 119.278 1.00 99.84  ? 48  PRO C C     1 
ATOM 1729  O O     . PRO C 3 48  ? 106.989 141.965 120.426 1.00 101.61 ? 48  PRO C O     1 
ATOM 1730  C CB    . PRO C 3 48  ? 108.648 144.105 118.535 1.00 102.27 ? 48  PRO C CB    1 
ATOM 1731  C CG    . PRO C 3 48  ? 109.169 144.368 117.202 1.00 103.47 ? 48  PRO C CG    1 
ATOM 1732  C CD    . PRO C 3 48  ? 108.344 143.554 116.287 1.00 99.92  ? 48  PRO C CD    1 
ATOM 1733  N N     . VAL C 3 49  ? 105.779 142.713 118.688 1.00 93.87  ? 49  VAL C N     1 
ATOM 1734  C CA    . VAL C 3 49  ? 104.537 142.522 119.427 1.00 96.73  ? 49  VAL C CA    1 
ATOM 1735  C C     . VAL C 3 49  ? 104.258 141.037 119.624 1.00 95.26  ? 49  VAL C C     1 
ATOM 1736  O O     . VAL C 3 49  ? 103.811 140.618 120.701 1.00 100.78 ? 49  VAL C O     1 
ATOM 1737  C CB    . VAL C 3 49  ? 103.368 143.261 118.748 1.00 101.49 ? 49  VAL C CB    1 
ATOM 1738  C CG1   . VAL C 3 49  ? 103.102 142.740 117.365 1.00 105.62 ? 49  VAL C CG1   1 
ATOM 1739  C CG2   . VAL C 3 49  ? 102.124 143.127 119.583 1.00 109.07 ? 49  VAL C CG2   1 
ATOM 1740  N N     . TYR C 3 50  ? 104.564 140.211 118.621 1.00 92.30  ? 50  TYR C N     1 
ATOM 1741  C CA    . TYR C 3 50  ? 104.422 138.770 118.796 1.00 96.59  ? 50  TYR C CA    1 
ATOM 1742  C C     . TYR C 3 50  ? 105.339 138.261 119.899 1.00 96.44  ? 50  TYR C C     1 
ATOM 1743  O O     . TYR C 3 50  ? 104.923 137.473 120.761 1.00 98.07  ? 50  TYR C O     1 
ATOM 1744  C CB    . TYR C 3 50  ? 104.726 138.056 117.486 1.00 100.84 ? 50  TYR C CB    1 
ATOM 1745  C CG    . TYR C 3 50  ? 104.130 136.681 117.396 1.00 100.15 ? 50  TYR C CG    1 
ATOM 1746  C CD1   . TYR C 3 50  ? 102.838 136.491 116.943 1.00 104.24 ? 50  TYR C CD1   1 
ATOM 1747  C CD2   . TYR C 3 50  ? 104.855 135.574 117.788 1.00 100.95 ? 50  TYR C CD2   1 
ATOM 1748  C CE1   . TYR C 3 50  ? 102.298 135.234 116.860 1.00 111.16 ? 50  TYR C CE1   1 
ATOM 1749  C CE2   . TYR C 3 50  ? 104.322 134.317 117.715 1.00 109.11 ? 50  TYR C CE2   1 
ATOM 1750  C CZ    . TYR C 3 50  ? 103.043 134.151 117.252 1.00 116.32 ? 50  TYR C CZ    1 
ATOM 1751  O OH    . TYR C 3 50  ? 102.507 132.889 117.179 1.00 117.61 ? 50  TYR C OH    1 
ATOM 1752  N N     . LEU C 3 51  ? 106.594 138.712 119.896 1.00 95.08  ? 51  LEU C N     1 
ATOM 1753  C CA    . LEU C 3 51  ? 107.540 138.229 120.895 1.00 91.69  ? 51  LEU C CA    1 
ATOM 1754  C C     . LEU C 3 51  ? 107.163 138.708 122.293 1.00 92.31  ? 51  LEU C C     1 
ATOM 1755  O O     . LEU C 3 51  ? 107.307 137.965 123.273 1.00 91.15  ? 51  LEU C O     1 
ATOM 1756  C CB    . LEU C 3 51  ? 108.949 138.671 120.521 1.00 85.64  ? 51  LEU C CB    1 
ATOM 1757  C CG    . LEU C 3 51  ? 110.082 138.250 121.442 1.00 83.72  ? 51  LEU C CG    1 
ATOM 1758  C CD1   . LEU C 3 51  ? 110.005 136.772 121.718 1.00 84.38  ? 51  LEU C CD1   1 
ATOM 1759  C CD2   . LEU C 3 51  ? 111.382 138.578 120.767 1.00 91.09  ? 51  LEU C CD2   1 
ATOM 1760  N N     . ALA C 3 52  ? 106.665 139.941 122.401 1.00 89.85  ? 52  ALA C N     1 
ATOM 1761  C CA    . ALA C 3 52  ? 106.210 140.452 123.687 1.00 85.91  ? 52  ALA C CA    1 
ATOM 1762  C C     . ALA C 3 52  ? 105.025 139.655 124.207 1.00 95.04  ? 52  ALA C C     1 
ATOM 1763  O O     . ALA C 3 52  ? 104.949 139.358 125.404 1.00 102.09 ? 52  ALA C O     1 
ATOM 1764  C CB    . ALA C 3 52  ? 105.849 141.929 123.566 1.00 84.82  ? 52  ALA C CB    1 
ATOM 1765  N N     . ALA C 3 53  ? 104.087 139.300 123.327 1.00 92.96  ? 53  ALA C N     1 
ATOM 1766  C CA    . ALA C 3 53  ? 102.955 138.484 123.758 1.00 94.03  ? 53  ALA C CA    1 
ATOM 1767  C C     . ALA C 3 53  ? 103.413 137.111 124.232 1.00 94.21  ? 53  ALA C C     1 
ATOM 1768  O O     . ALA C 3 53  ? 102.898 136.580 125.227 1.00 100.48 ? 53  ALA C O     1 
ATOM 1769  C CB    . ALA C 3 53  ? 101.943 138.348 122.626 1.00 100.95 ? 53  ALA C CB    1 
ATOM 1770  N N     . VAL C 3 54  ? 104.383 136.521 123.533 1.00 86.19  ? 54  VAL C N     1 
ATOM 1771  C CA    . VAL C 3 54  ? 104.912 135.227 123.955 1.00 81.95  ? 54  VAL C CA    1 
ATOM 1772  C C     . VAL C 3 54  ? 105.548 135.329 125.337 1.00 87.16  ? 54  VAL C C     1 
ATOM 1773  O O     . VAL C 3 54  ? 105.335 134.468 126.205 1.00 94.12  ? 54  VAL C O     1 
ATOM 1774  C CB    . VAL C 3 54  ? 105.905 134.697 122.907 1.00 84.92  ? 54  VAL C CB    1 
ATOM 1775  C CG1   . VAL C 3 54  ? 106.768 133.608 123.494 1.00 87.77  ? 54  VAL C CG1   1 
ATOM 1776  C CG2   . VAL C 3 54  ? 105.153 134.171 121.711 1.00 93.90  ? 54  VAL C CG2   1 
ATOM 1777  N N     . LEU C 3 55  ? 106.335 136.382 125.566 1.00 86.49  ? 55  LEU C N     1 
ATOM 1778  C CA    . LEU C 3 55  ? 106.964 136.555 126.870 1.00 89.80  ? 55  LEU C CA    1 
ATOM 1779  C C     . LEU C 3 55  ? 105.928 136.784 127.966 1.00 98.33  ? 55  LEU C C     1 
ATOM 1780  O O     . LEU C 3 55  ? 106.080 136.272 129.083 1.00 102.95 ? 55  LEU C O     1 
ATOM 1781  C CB    . LEU C 3 55  ? 107.973 137.696 126.816 1.00 86.14  ? 55  LEU C CB    1 
ATOM 1782  C CG    . LEU C 3 55  ? 109.252 137.371 126.051 1.00 82.02  ? 55  LEU C CG    1 
ATOM 1783  C CD1   . LEU C 3 55  ? 110.147 138.582 125.972 1.00 86.05  ? 55  LEU C CD1   1 
ATOM 1784  C CD2   . LEU C 3 55  ? 109.966 136.230 126.726 1.00 81.57  ? 55  LEU C CD2   1 
ATOM 1785  N N     . GLU C 3 56  ? 104.847 137.478 127.603 1.00 97.24  ? 56  GLU C N     1 
ATOM 1786  C CA    . GLU C 3 56  ? 103.729 137.678 128.555 1.00 91.99  ? 56  GLU C CA    1 
ATOM 1787  C C     . GLU C 3 56  ? 103.173 136.312 128.951 1.00 92.66  ? 56  GLU C C     1 
ATOM 1788  O O     . GLU C 3 56  ? 103.001 136.091 130.159 1.00 97.75  ? 56  GLU C O     1 
ATOM 1789  C CB    . GLU C 3 56  ? 102.625 138.497 127.893 1.00 98.33  ? 56  GLU C CB    1 
ATOM 1790  C CG    . GLU C 3 56  ? 102.843 139.986 128.010 1.00 111.58 ? 56  GLU C CG    1 
ATOM 1791  C CD    . GLU C 3 56  ? 102.702 140.467 129.437 1.00 117.06 ? 56  GLU C CD    1 
ATOM 1792  O OE1   . GLU C 3 56  ? 101.619 140.266 130.022 1.00 121.28 ? 56  GLU C OE1   1 
ATOM 1793  O OE2   . GLU C 3 56  ? 103.676 141.023 129.960 1.00 118.48 ? 56  GLU C OE2   1 
ATOM 1794  N N     . TYR C 3 57  ? 102.918 135.433 127.972 1.00 95.35  ? 57  TYR C N     1 
ATOM 1795  C CA    . TYR C 3 57  ? 102.307 134.151 128.296 1.00 96.31  ? 57  TYR C CA    1 
ATOM 1796  C C     . TYR C 3 57  ? 103.233 133.303 129.155 1.00 96.80  ? 57  TYR C C     1 
ATOM 1797  O O     . TYR C 3 57  ? 102.791 132.678 130.129 1.00 99.19  ? 57  TYR C O     1 
ATOM 1798  C CB    . TYR C 3 57  ? 101.918 133.398 127.032 1.00 99.96  ? 57  TYR C CB    1 
ATOM 1799  C CG    . TYR C 3 57  ? 101.318 132.064 127.363 1.00 102.99 ? 57  TYR C CG    1 
ATOM 1800  C CD1   . TYR C 3 57  ? 100.042 131.979 127.895 1.00 109.18 ? 57  TYR C CD1   1 
ATOM 1801  C CD2   . TYR C 3 57  ? 102.028 130.894 127.174 1.00 105.27 ? 57  TYR C CD2   1 
ATOM 1802  C CE1   . TYR C 3 57  ? 99.486  130.765 128.216 1.00 118.54 ? 57  TYR C CE1   1 
ATOM 1803  C CE2   . TYR C 3 57  ? 101.480 129.676 127.491 1.00 118.10 ? 57  TYR C CE2   1 
ATOM 1804  C CZ    . TYR C 3 57  ? 100.211 129.617 128.013 1.00 125.42 ? 57  TYR C CZ    1 
ATOM 1805  O OH    . TYR C 3 57  ? 99.662  128.399 128.330 1.00 133.35 ? 57  TYR C OH    1 
ATOM 1806  N N     . LEU C 3 58  ? 104.522 133.279 128.818 1.00 94.94  ? 58  LEU C N     1 
ATOM 1807  C CA    . LEU C 3 58  ? 105.466 132.464 129.578 1.00 94.20  ? 58  LEU C CA    1 
ATOM 1808  C C     . LEU C 3 58  ? 105.592 132.956 131.017 1.00 98.53  ? 58  LEU C C     1 
ATOM 1809  O O     . LEU C 3 58  ? 105.550 132.160 131.967 1.00 105.16 ? 58  LEU C O     1 
ATOM 1810  C CB    . LEU C 3 58  ? 106.820 132.460 128.874 1.00 88.11  ? 58  LEU C CB    1 
ATOM 1811  C CG    . LEU C 3 58  ? 106.841 131.648 127.579 1.00 88.89  ? 58  LEU C CG    1 
ATOM 1812  C CD1   . LEU C 3 58  ? 108.256 131.348 127.159 1.00 96.18  ? 58  LEU C CD1   1 
ATOM 1813  C CD2   . LEU C 3 58  ? 106.063 130.360 127.748 1.00 89.07  ? 58  LEU C CD2   1 
ATOM 1814  N N     . THR C 3 59  ? 105.726 134.273 131.198 1.00 96.25  ? 59  THR C N     1 
ATOM 1815  C CA    . THR C 3 59  ? 105.835 134.819 132.545 1.00 94.67  ? 59  THR C CA    1 
ATOM 1816  C C     . THR C 3 59  ? 104.554 134.594 133.333 1.00 101.85 ? 59  THR C C     1 
ATOM 1817  O O     . THR C 3 59  ? 104.600 134.318 134.536 1.00 105.90 ? 59  THR C O     1 
ATOM 1818  C CB    . THR C 3 59  ? 106.173 136.305 132.486 1.00 95.11  ? 59  THR C CB    1 
ATOM 1819  O OG1   . THR C 3 59  ? 107.359 136.489 131.709 1.00 106.33 ? 59  THR C OG1   1 
ATOM 1820  C CG2   . THR C 3 59  ? 106.416 136.848 133.875 1.00 90.87  ? 59  THR C CG2   1 
ATOM 1821  N N     . ALA C 3 60  ? 103.398 134.707 132.675 1.00 102.99 ? 60  ALA C N     1 
ATOM 1822  C CA    . ALA C 3 60  ? 102.136 134.459 133.358 1.00 97.47  ? 60  ALA C CA    1 
ATOM 1823  C C     . ALA C 3 60  ? 102.050 133.022 133.844 1.00 99.76  ? 60  ALA C C     1 
ATOM 1824  O O     . ALA C 3 60  ? 101.614 132.770 134.972 1.00 108.14 ? 60  ALA C O     1 
ATOM 1825  C CB    . ALA C 3 60  ? 100.965 134.781 132.433 1.00 97.96  ? 60  ALA C CB    1 
ATOM 1826  N N     . GLU C 3 61  ? 102.475 132.067 133.016 1.00 96.79  ? 61  GLU C N     1 
ATOM 1827  C CA    . GLU C 3 61  ? 102.459 130.671 133.445 1.00 100.71 ? 61  GLU C CA    1 
ATOM 1828  C C     . GLU C 3 61  ? 103.373 130.454 134.645 1.00 100.30 ? 61  GLU C C     1 
ATOM 1829  O O     . GLU C 3 61  ? 102.970 129.845 135.650 1.00 104.41 ? 61  GLU C O     1 
ATOM 1830  C CB    . GLU C 3 61  ? 102.866 129.761 132.288 1.00 103.30 ? 61  GLU C CB    1 
ATOM 1831  C CG    . GLU C 3 61  ? 101.715 129.305 131.410 1.00 115.76 ? 61  GLU C CG    1 
ATOM 1832  C CD    . GLU C 3 61  ? 100.604 128.641 132.197 1.00 127.94 ? 61  GLU C CD    1 
ATOM 1833  O OE1   . GLU C 3 61  ? 99.675  129.346 132.647 1.00 124.22 ? 61  GLU C OE1   1 
ATOM 1834  O OE2   . GLU C 3 61  ? 100.664 127.407 132.376 1.00 141.42 ? 61  GLU C OE2   1 
ATOM 1835  N N     . ILE C 3 62  ? 104.604 130.968 134.565 1.00 95.40  ? 62  ILE C N     1 
ATOM 1836  C CA    . ILE C 3 62  ? 105.555 130.772 135.658 1.00 94.80  ? 62  ILE C CA    1 
ATOM 1837  C C     . ILE C 3 62  ? 105.059 131.301 136.996 1.00 102.69 ? 62  ILE C C     1 
ATOM 1838  O O     . ILE C 3 62  ? 105.112 130.606 138.018 1.00 110.95 ? 62  ILE C O     1 
ATOM 1839  C CB    . ILE C 3 62  ? 106.929 131.363 135.300 1.00 95.76  ? 62  ILE C CB    1 
ATOM 1840  C CG1   . ILE C 3 62  ? 107.488 130.715 134.042 1.00 103.36 ? 62  ILE C CG1   1 
ATOM 1841  C CG2   . ILE C 3 62  ? 107.902 131.147 136.435 1.00 89.75  ? 62  ILE C CG2   1 
ATOM 1842  C CD1   . ILE C 3 62  ? 107.704 129.249 134.181 1.00 105.40 ? 62  ILE C CD1   1 
ATOM 1843  N N     . LEU C 3 63  ? 104.548 132.538 136.987 1.00 98.39  ? 63  LEU C N     1 
ATOM 1844  C CA    . LEU C 3 63  ? 104.113 133.196 138.251 1.00 93.49  ? 63  LEU C CA    1 
ATOM 1845  C C     . LEU C 3 63  ? 102.785 132.622 138.760 1.00 106.39 ? 63  LEU C C     1 
ATOM 1846  O O     . LEU C 3 63  ? 102.556 132.709 139.977 1.00 114.58 ? 63  LEU C O     1 
ATOM 1847  C CB    . LEU C 3 63  ? 103.978 134.701 137.998 1.00 84.45  ? 63  LEU C CB    1 
ATOM 1848  C CG    . LEU C 3 63  ? 105.295 135.457 137.840 1.00 88.48  ? 63  LEU C CG    1 
ATOM 1849  C CD1   . LEU C 3 63  ? 105.035 136.911 137.489 1.00 104.09 ? 63  LEU C CD1   1 
ATOM 1850  C CD2   . LEU C 3 63  ? 106.135 135.354 139.103 1.00 93.16  ? 63  LEU C CD2   1 
ATOM 1851  N N     . GLU C 3 64  ? 101.934 132.093 137.874 1.00 108.43 ? 64  GLU C N     1 
ATOM 1852  C CA    . GLU C 3 64  ? 100.689 131.480 138.324 1.00 110.99 ? 64  GLU C CA    1 
ATOM 1853  C C     . GLU C 3 64  ? 101.072 130.218 139.081 1.00 117.97 ? 64  GLU C C     1 
ATOM 1854  O O     . GLU C 3 64  ? 100.585 129.974 140.194 1.00 128.99 ? 64  GLU C O     1 
ATOM 1855  C CB    . GLU C 3 64  ? 99.716  131.151 137.197 1.00 120.13 ? 64  GLU C CB    1 
ATOM 1856  C CG    . GLU C 3 64  ? 98.356  130.687 137.680 1.00 136.41 ? 64  GLU C CG    1 
ATOM 1857  C CD    . GLU C 3 64  ? 97.755  129.619 136.790 1.00 149.53 ? 64  GLU C CD    1 
ATOM 1858  O OE1   . GLU C 3 64  ? 98.304  129.377 135.695 1.00 144.74 ? 64  GLU C OE1   1 
ATOM 1859  O OE2   . GLU C 3 64  ? 96.734  129.019 137.185 1.00 155.81 ? 64  GLU C OE2   1 
ATOM 1860  N N     . LEU C 3 65  ? 101.956 129.402 138.498 1.00 113.51 ? 65  LEU C N     1 
ATOM 1861  C CA    . LEU C 3 65  ? 102.378 128.192 139.202 1.00 113.58 ? 65  LEU C CA    1 
ATOM 1862  C C     . LEU C 3 65  ? 103.130 128.524 140.487 1.00 113.89 ? 65  LEU C C     1 
ATOM 1863  O O     . LEU C 3 65  ? 102.913 127.882 141.523 1.00 120.99 ? 65  LEU C O     1 
ATOM 1864  C CB    . LEU C 3 65  ? 103.219 127.300 138.289 1.00 111.64 ? 65  LEU C CB    1 
ATOM 1865  C CG    . LEU C 3 65  ? 102.500 126.347 137.325 1.00 116.44 ? 65  LEU C CG    1 
ATOM 1866  C CD1   . LEU C 3 65  ? 101.711 125.318 138.120 1.00 115.57 ? 65  LEU C CD1   1 
ATOM 1867  C CD2   . LEU C 3 65  ? 101.592 127.050 136.334 1.00 122.33 ? 65  LEU C CD2   1 
ATOM 1868  N N     . ALA C 3 66  ? 104.004 129.532 140.449 1.00 105.98 ? 66  ALA C N     1 
ATOM 1869  C CA    . ALA C 3 66  ? 104.730 129.911 141.656 1.00 108.96 ? 66  ALA C CA    1 
ATOM 1870  C C     . ALA C 3 66  ? 103.792 130.463 142.721 1.00 119.85 ? 66  ALA C C     1 
ATOM 1871  O O     . ALA C 3 66  ? 103.981 130.205 143.913 1.00 128.71 ? 66  ALA C O     1 
ATOM 1872  C CB    . ALA C 3 66  ? 105.815 130.929 141.318 1.00 108.05 ? 66  ALA C CB    1 
ATOM 1873  N N     . GLY C 3 67  ? 102.779 131.225 142.314 1.00 119.07 ? 67  GLY C N     1 
ATOM 1874  C CA    . GLY C 3 67  ? 101.818 131.734 143.274 1.00 119.05 ? 67  GLY C CA    1 
ATOM 1875  C C     . GLY C 3 67  ? 101.015 130.629 143.926 1.00 127.84 ? 67  GLY C C     1 
ATOM 1876  O O     . GLY C 3 67  ? 100.749 130.671 145.127 1.00 134.31 ? 67  GLY C O     1 
ATOM 1877  N N     . ASN C 3 68  ? 100.619 129.623 143.144 1.00 129.92 ? 68  ASN C N     1 
ATOM 1878  C CA    . ASN C 3 68  ? 99.935  128.475 143.730 1.00 132.13 ? 68  ASN C CA    1 
ATOM 1879  C C     . ASN C 3 68  ? 100.843 127.733 144.705 1.00 137.96 ? 68  ASN C C     1 
ATOM 1880  O O     . ASN C 3 68  ? 100.403 127.310 145.785 1.00 147.75 ? 68  ASN C O     1 
ATOM 1881  C CB    . ASN C 3 68  ? 99.448  127.538 142.629 1.00 129.58 ? 68  ASN C CB    1 
ATOM 1882  C CG    . ASN C 3 68  ? 98.069  127.901 142.130 1.00 140.93 ? 68  ASN C CG    1 
ATOM 1883  O OD1   . ASN C 3 68  ? 97.691  129.071 142.118 1.00 137.70 ? 68  ASN C OD1   1 
ATOM 1884  N ND2   . ASN C 3 68  ? 97.307  126.899 141.714 1.00 154.44 ? 68  ASN C ND2   1 
ATOM 1885  N N     . ALA C 3 69  ? 102.119 127.570 144.341 1.00 133.94 ? 69  ALA C N     1 
ATOM 1886  C CA    . ALA C 3 69  ? 103.057 126.880 145.221 1.00 135.87 ? 69  ALA C CA    1 
ATOM 1887  C C     . ALA C 3 69  ? 103.335 127.676 146.489 1.00 136.71 ? 69  ALA C C     1 
ATOM 1888  O O     . ALA C 3 69  ? 103.669 127.093 147.524 1.00 143.52 ? 69  ALA C O     1 
ATOM 1889  C CB    . ALA C 3 69  ? 104.359 126.586 144.481 1.00 128.54 ? 69  ALA C CB    1 
ATOM 1890  N N     . ALA C 3 70  ? 103.236 129.002 146.425 1.00 131.11 ? 70  ALA C N     1 
ATOM 1891  C CA    . ALA C 3 70  ? 103.374 129.796 147.640 1.00 132.36 ? 70  ALA C CA    1 
ATOM 1892  C C     . ALA C 3 70  ? 102.109 129.733 148.482 1.00 141.98 ? 70  ALA C C     1 
ATOM 1893  O O     . ALA C 3 70  ? 102.176 129.684 149.715 1.00 149.88 ? 70  ALA C O     1 
ATOM 1894  C CB    . ALA C 3 70  ? 103.714 131.242 147.290 1.00 131.47 ? 70  ALA C CB    1 
ATOM 1895  N N     . ARG C 3 71  ? 100.946 129.731 147.829 1.00 143.87 ? 71  ARG C N     1 
ATOM 1896  C CA    . ARG C 3 71  ? 99.679  129.705 148.550 1.00 150.73 ? 71  ARG C CA    1 
ATOM 1897  C C     . ARG C 3 71  ? 99.506  128.410 149.326 1.00 152.39 ? 71  ARG C C     1 
ATOM 1898  O O     . ARG C 3 71  ? 99.069  128.426 150.482 1.00 154.92 ? 71  ARG C O     1 
ATOM 1899  C CB    . ARG C 3 71  ? 98.521  129.896 147.572 1.00 156.68 ? 71  ARG C CB    1 
ATOM 1900  C CG    . ARG C 3 71  ? 97.243  130.404 148.204 1.00 154.88 ? 71  ARG C CG    1 
ATOM 1901  C CD    . ARG C 3 71  ? 96.199  130.703 147.135 1.00 156.08 ? 71  ARG C CD    1 
ATOM 1902  N NE    . ARG C 3 71  ? 95.992  129.607 146.190 1.00 159.20 ? 71  ARG C NE    1 
ATOM 1903  C CZ    . ARG C 3 71  ? 95.585  128.381 146.500 1.00 167.13 ? 71  ARG C CZ    1 
ATOM 1904  N NH1   . ARG C 3 71  ? 95.249  128.049 147.736 1.00 169.95 ? 71  ARG C NH1   1 
ATOM 1905  N NH2   . ARG C 3 71  ? 95.493  127.468 145.538 1.00 164.09 ? 71  ARG C NH2   1 
ATOM 1906  N N     . ASP C 3 72  ? 99.847  127.277 148.717 1.00 152.40 ? 72  ASP C N     1 
ATOM 1907  C CA    . ASP C 3 72  ? 99.690  126.028 149.454 1.00 155.95 ? 72  ASP C CA    1 
ATOM 1908  C C     . ASP C 3 72  ? 100.868 125.738 150.376 1.00 157.42 ? 72  ASP C C     1 
ATOM 1909  O O     . ASP C 3 72  ? 100.890 124.679 151.012 1.00 159.85 ? 72  ASP C O     1 
ATOM 1910  C CB    . ASP C 3 72  ? 99.440  124.853 148.497 1.00 158.74 ? 72  ASP C CB    1 
ATOM 1911  C CG    . ASP C 3 72  ? 100.594 124.592 147.553 1.00 162.96 ? 72  ASP C CG    1 
ATOM 1912  O OD1   . ASP C 3 72  ? 101.588 125.335 147.591 1.00 161.42 ? 72  ASP C OD1   1 
ATOM 1913  O OD2   . ASP C 3 72  ? 100.502 123.629 146.763 1.00 166.32 ? 72  ASP C OD2   1 
ATOM 1914  N N     . ASN C 3 73  ? 101.845 126.640 150.456 1.00 155.44 ? 73  ASN C N     1 
ATOM 1915  C CA    . ASN C 3 73  ? 102.927 126.546 151.425 1.00 157.61 ? 73  ASN C CA    1 
ATOM 1916  C C     . ASN C 3 73  ? 102.764 127.551 152.562 1.00 158.03 ? 73  ASN C C     1 
ATOM 1917  O O     . ASN C 3 73  ? 103.709 127.770 153.327 1.00 153.96 ? 73  ASN C O     1 
ATOM 1918  C CB    . ASN C 3 73  ? 104.274 126.739 150.727 1.00 155.77 ? 73  ASN C CB    1 
ATOM 1919  C CG    . ASN C 3 73  ? 105.435 126.172 151.521 1.00 159.97 ? 73  ASN C CG    1 
ATOM 1920  O OD1   . ASN C 3 73  ? 105.248 125.588 152.588 1.00 162.32 ? 73  ASN C OD1   1 
ATOM 1921  N ND2   . ASN C 3 73  ? 106.643 126.343 151.002 1.00 161.35 ? 73  ASN C ND2   1 
ATOM 1922  N N     . LYS C 3 74  ? 101.586 128.170 152.677 1.00 158.53 ? 74  LYS C N     1 
ATOM 1923  C CA    . LYS C 3 74  ? 101.258 129.098 153.764 1.00 157.80 ? 74  LYS C CA    1 
ATOM 1924  C C     . LYS C 3 74  ? 102.220 130.283 153.811 1.00 160.74 ? 74  LYS C C     1 
ATOM 1925  O O     . LYS C 3 74  ? 102.635 130.727 154.882 1.00 163.15 ? 74  LYS C O     1 
ATOM 1926  C CB    . LYS C 3 74  ? 101.215 128.377 155.112 1.00 163.42 ? 74  LYS C CB    1 
ATOM 1927  C CG    . LYS C 3 74  ? 99.954  127.561 155.327 1.00 165.56 ? 74  LYS C CG    1 
ATOM 1928  C CD    . LYS C 3 74  ? 100.214 126.379 156.242 1.00 171.96 ? 74  LYS C CD    1 
ATOM 1929  C CE    . LYS C 3 74  ? 100.881 125.239 155.490 1.00 171.95 ? 74  LYS C CE    1 
ATOM 1930  N NZ    . LYS C 3 74  ? 101.709 124.388 156.387 1.00 172.30 ? 74  LYS C NZ    1 
ATOM 1931  N N     . LYS C 3 75  ? 102.581 130.796 152.638 1.00 165.57 ? 75  LYS C N     1 
ATOM 1932  C CA    . LYS C 3 75  ? 103.394 131.996 152.510 1.00 164.09 ? 75  LYS C CA    1 
ATOM 1933  C C     . LYS C 3 75  ? 102.741 132.919 151.493 1.00 157.88 ? 75  LYS C C     1 
ATOM 1934  O O     . LYS C 3 75  ? 102.019 132.467 150.601 1.00 158.77 ? 75  LYS C O     1 
ATOM 1935  C CB    . LYS C 3 75  ? 104.829 131.670 152.073 1.00 162.58 ? 75  LYS C CB    1 
ATOM 1936  C CG    . LYS C 3 75  ? 105.445 130.468 152.773 1.00 162.70 ? 75  LYS C CG    1 
ATOM 1937  C CD    . LYS C 3 75  ? 105.938 130.823 154.158 1.00 170.07 ? 75  LYS C CD    1 
ATOM 1938  C CE    . LYS C 3 75  ? 107.050 131.847 154.081 1.00 186.60 ? 75  LYS C CE    1 
ATOM 1939  N NZ    . LYS C 3 75  ? 108.081 131.442 153.089 1.00 175.58 ? 75  LYS C NZ    1 
ATOM 1940  N N     . THR C 3 76  ? 102.992 134.219 151.631 1.00 155.22 ? 76  THR C N     1 
ATOM 1941  C CA    . THR C 3 76  ? 102.381 135.215 150.757 1.00 158.48 ? 76  THR C CA    1 
ATOM 1942  C C     . THR C 3 76  ? 103.427 136.045 150.020 1.00 150.91 ? 76  THR C C     1 
ATOM 1943  O O     . THR C 3 76  ? 103.227 137.237 149.783 1.00 145.72 ? 76  THR C O     1 
ATOM 1944  C CB    . THR C 3 76  ? 101.445 136.129 151.544 1.00 165.72 ? 76  THR C CB    1 
ATOM 1945  O OG1   . THR C 3 76  ? 102.191 136.829 152.545 1.00 180.32 ? 76  THR C OG1   1 
ATOM 1946  C CG2   . THR C 3 76  ? 100.348 135.317 152.211 1.00 162.04 ? 76  THR C CG2   1 
ATOM 1947  N N     . ARG C 3 77  ? 104.548 135.428 149.655 1.00 147.08 ? 77  ARG C N     1 
ATOM 1948  C CA    . ARG C 3 77  ? 105.593 136.118 148.911 1.00 134.54 ? 77  ARG C CA    1 
ATOM 1949  C C     . ARG C 3 77  ? 106.456 135.079 148.216 1.00 133.00 ? 77  ARG C C     1 
ATOM 1950  O O     . ARG C 3 77  ? 106.920 134.133 148.858 1.00 136.00 ? 77  ARG C O     1 
ATOM 1951  C CB    . ARG C 3 77  ? 106.442 136.989 149.837 1.00 138.80 ? 77  ARG C CB    1 
ATOM 1952  C CG    . ARG C 3 77  ? 107.734 137.462 149.221 1.00 135.36 ? 77  ARG C CG    1 
ATOM 1953  C CD    . ARG C 3 77  ? 108.351 138.550 150.068 1.00 146.34 ? 77  ARG C CD    1 
ATOM 1954  N NE    . ARG C 3 77  ? 107.411 139.640 150.288 1.00 156.00 ? 77  ARG C NE    1 
ATOM 1955  C CZ    . ARG C 3 77  ? 107.591 140.618 151.163 1.00 161.73 ? 77  ARG C CZ    1 
ATOM 1956  N NH1   . ARG C 3 77  ? 108.671 140.674 151.924 1.00 155.67 ? 77  ARG C NH1   1 
ATOM 1957  N NH2   . ARG C 3 77  ? 106.667 141.568 151.273 1.00 165.50 ? 77  ARG C NH2   1 
ATOM 1958  N N     . ILE C 3 78  ? 106.670 135.255 146.918 1.00 124.59 ? 78  ILE C N     1 
ATOM 1959  C CA    . ILE C 3 78  ? 107.400 134.268 146.129 1.00 117.10 ? 78  ILE C CA    1 
ATOM 1960  C C     . ILE C 3 78  ? 108.895 134.443 146.351 1.00 118.99 ? 78  ILE C C     1 
ATOM 1961  O O     . ILE C 3 78  ? 109.438 135.540 146.181 1.00 124.60 ? 78  ILE C O     1 
ATOM 1962  C CB    . ILE C 3 78  ? 107.041 134.390 144.642 1.00 103.73 ? 78  ILE C CB    1 
ATOM 1963  C CG1   . ILE C 3 78  ? 105.599 133.956 144.408 1.00 104.71 ? 78  ILE C CG1   1 
ATOM 1964  C CG2   . ILE C 3 78  ? 107.980 133.563 143.799 1.00 102.69 ? 78  ILE C CG2   1 
ATOM 1965  C CD1   . ILE C 3 78  ? 105.122 134.188 143.005 1.00 105.80 ? 78  ILE C CD1   1 
ATOM 1966  N N     . ILE C 3 79  ? 109.562 133.360 146.731 1.00 112.49 ? 79  ILE C N     1 
ATOM 1967  C CA    . ILE C 3 79  ? 111.013 133.337 146.889 1.00 108.14 ? 79  ILE C CA    1 
ATOM 1968  C C     . ILE C 3 79  ? 111.543 132.307 145.895 1.00 104.95 ? 79  ILE C C     1 
ATOM 1969  O O     . ILE C 3 79  ? 110.737 131.566 145.316 1.00 106.25 ? 79  ILE C O     1 
ATOM 1970  C CB    . ILE C 3 79  ? 111.405 133.028 148.343 1.00 107.04 ? 79  ILE C CB    1 
ATOM 1971  C CG1   . ILE C 3 79  ? 110.911 131.647 148.756 1.00 112.48 ? 79  ILE C CG1   1 
ATOM 1972  C CG2   . ILE C 3 79  ? 110.848 134.082 149.276 1.00 108.48 ? 79  ILE C CG2   1 
ATOM 1973  C CD1   . ILE C 3 79  ? 111.457 131.190 150.084 1.00 116.58 ? 79  ILE C CD1   1 
ATOM 1974  N N     . PRO C 3 80  ? 112.858 132.230 145.642 1.00 100.42 ? 80  PRO C N     1 
ATOM 1975  C CA    . PRO C 3 80  ? 113.353 131.294 144.617 1.00 97.73  ? 80  PRO C CA    1 
ATOM 1976  C C     . PRO C 3 80  ? 112.953 129.845 144.820 1.00 100.97 ? 80  PRO C C     1 
ATOM 1977  O O     . PRO C 3 80  ? 112.823 129.110 143.832 1.00 107.00 ? 80  PRO C O     1 
ATOM 1978  C CB    . PRO C 3 80  ? 114.871 131.463 144.715 1.00 100.48 ? 80  PRO C CB    1 
ATOM 1979  C CG    . PRO C 3 80  ? 115.044 132.862 145.107 1.00 105.67 ? 80  PRO C CG    1 
ATOM 1980  C CD    . PRO C 3 80  ? 113.900 133.205 146.013 1.00 106.54 ? 80  PRO C CD    1 
ATOM 1981  N N     . ARG C 3 81  ? 112.766 129.404 146.064 1.00 97.14  ? 81  ARG C N     1 
ATOM 1982  C CA    . ARG C 3 81  ? 112.338 128.030 146.299 1.00 98.08  ? 81  ARG C CA    1 
ATOM 1983  C C     . ARG C 3 81  ? 110.997 127.756 145.634 1.00 103.12 ? 81  ARG C C     1 
ATOM 1984  O O     . ARG C 3 81  ? 110.819 126.730 144.965 1.00 104.86 ? 81  ARG C O     1 
ATOM 1985  C CB    . ARG C 3 81  ? 112.262 127.762 147.801 1.00 99.51  ? 81  ARG C CB    1 
ATOM 1986  C CG    . ARG C 3 81  ? 111.632 126.436 148.174 1.00 97.95  ? 81  ARG C CG    1 
ATOM 1987  C CD    . ARG C 3 81  ? 112.375 125.275 147.560 1.00 98.01  ? 81  ARG C CD    1 
ATOM 1988  N NE    . ARG C 3 81  ? 112.024 124.017 148.201 1.00 101.49 ? 81  ARG C NE    1 
ATOM 1989  C CZ    . ARG C 3 81  ? 112.612 122.858 147.942 1.00 113.28 ? 81  ARG C CZ    1 
ATOM 1990  N NH1   . ARG C 3 81  ? 113.584 122.761 147.052 1.00 115.93 ? 81  ARG C NH1   1 
ATOM 1991  N NH2   . ARG C 3 81  ? 112.215 121.770 148.594 1.00 120.35 ? 81  ARG C NH2   1 
ATOM 1992  N N     . HIS C 3 82  ? 110.044 128.679 145.789 1.00 102.46 ? 82  HIS C N     1 
ATOM 1993  C CA    . HIS C 3 82  ? 108.734 128.497 145.178 1.00 104.89 ? 82  HIS C CA    1 
ATOM 1994  C C     . HIS C 3 82  ? 108.836 128.467 143.662 1.00 110.22 ? 82  HIS C C     1 
ATOM 1995  O O     . HIS C 3 82  ? 108.178 127.654 143.004 1.00 113.89 ? 82  HIS C O     1 
ATOM 1996  C CB    . HIS C 3 82  ? 107.785 129.609 145.613 1.00 108.04 ? 82  HIS C CB    1 
ATOM 1997  C CG    . HIS C 3 82  ? 107.471 129.598 147.073 1.00 111.69 ? 82  HIS C CG    1 
ATOM 1998  N ND1   . HIS C 3 82  ? 107.974 130.537 147.946 1.00 113.43 ? 82  HIS C ND1   1 
ATOM 1999  C CD2   . HIS C 3 82  ? 106.717 128.758 147.818 1.00 124.47 ? 82  HIS C CD2   1 
ATOM 2000  C CE1   . HIS C 3 82  ? 107.536 130.281 149.165 1.00 122.84 ? 82  HIS C CE1   1 
ATOM 2001  N NE2   . HIS C 3 82  ? 106.772 129.206 149.115 1.00 131.37 ? 82  HIS C NE2   1 
ATOM 2002  N N     . LEU C 3 83  ? 109.657 129.350 143.091 1.00 109.75 ? 83  LEU C N     1 
ATOM 2003  C CA    . LEU C 3 83  ? 109.812 129.387 141.642 1.00 105.15 ? 83  LEU C CA    1 
ATOM 2004  C C     . LEU C 3 83  ? 110.388 128.084 141.118 1.00 106.48 ? 83  LEU C C     1 
ATOM 2005  O O     . LEU C 3 83  ? 109.911 127.549 140.110 1.00 108.40 ? 83  LEU C O     1 
ATOM 2006  C CB    . LEU C 3 83  ? 110.702 130.556 141.235 1.00 99.98  ? 83  LEU C CB    1 
ATOM 2007  C CG    . LEU C 3 83  ? 110.000 131.900 141.093 1.00 105.31 ? 83  LEU C CG    1 
ATOM 2008  C CD1   . LEU C 3 83  ? 111.013 133.006 140.953 1.00 109.54 ? 83  LEU C CD1   1 
ATOM 2009  C CD2   . LEU C 3 83  ? 109.095 131.867 139.891 1.00 106.78 ? 83  LEU C CD2   1 
ATOM 2010  N N     . GLN C 3 84  ? 111.408 127.551 141.789 1.00 107.54 ? 84  GLN C N     1 
ATOM 2011  C CA    . GLN C 3 84  ? 112.031 126.339 141.275 1.00 110.69 ? 84  GLN C CA    1 
ATOM 2012  C C     . GLN C 3 84  ? 111.101 125.149 141.450 1.00 107.74 ? 84  GLN C C     1 
ATOM 2013  O O     . GLN C 3 84  ? 111.058 124.261 140.592 1.00 113.83 ? 84  GLN C O     1 
ATOM 2014  C CB    . GLN C 3 84  ? 113.374 126.093 141.959 1.00 110.44 ? 84  GLN C CB    1 
ATOM 2015  C CG    . GLN C 3 84  ? 114.191 124.970 141.337 1.00 104.45 ? 84  GLN C CG    1 
ATOM 2016  C CD    . GLN C 3 84  ? 113.841 123.609 141.864 1.00 114.01 ? 84  GLN C CD    1 
ATOM 2017  O OE1   . GLN C 3 84  ? 113.417 123.465 143.005 1.00 123.77 ? 84  GLN C OE1   1 
ATOM 2018  N NE2   . GLN C 3 84  ? 114.014 122.594 141.030 1.00 116.97 ? 84  GLN C NE2   1 
ATOM 2019  N N     . LEU C 3 85  ? 110.333 125.120 142.544 1.00 102.92 ? 85  LEU C N     1 
ATOM 2020  C CA    . LEU C 3 85  ? 109.334 124.069 142.704 1.00 107.15 ? 85  LEU C CA    1 
ATOM 2021  C C     . LEU C 3 85  ? 108.276 124.140 141.613 1.00 114.51 ? 85  LEU C C     1 
ATOM 2022  O O     . LEU C 3 85  ? 107.872 123.109 141.064 1.00 118.92 ? 85  LEU C O     1 
ATOM 2023  C CB    . LEU C 3 85  ? 108.681 124.158 144.080 1.00 107.31 ? 85  LEU C CB    1 
ATOM 2024  C CG    . LEU C 3 85  ? 109.332 123.317 145.172 1.00 107.25 ? 85  LEU C CG    1 
ATOM 2025  C CD1   . LEU C 3 85  ? 108.423 123.233 146.379 1.00 103.35 ? 85  LEU C CD1   1 
ATOM 2026  C CD2   . LEU C 3 85  ? 109.650 121.935 144.644 1.00 107.41 ? 85  LEU C CD2   1 
ATOM 2027  N N     . ALA C 3 86  ? 107.817 125.347 141.282 1.00 110.70 ? 86  ALA C N     1 
ATOM 2028  C CA    . ALA C 3 86  ? 106.809 125.489 140.238 1.00 106.14 ? 86  ALA C CA    1 
ATOM 2029  C C     . ALA C 3 86  ? 107.348 125.064 138.880 1.00 106.44 ? 86  ALA C C     1 
ATOM 2030  O O     . ALA C 3 86  ? 106.650 124.393 138.113 1.00 112.98 ? 86  ALA C O     1 
ATOM 2031  C CB    . ALA C 3 86  ? 106.311 126.930 140.184 1.00 108.05 ? 86  ALA C CB    1 
ATOM 2032  N N     . ILE C 3 87  ? 108.585 125.446 138.563 1.00 102.01 ? 87  ILE C N     1 
ATOM 2033  C CA    . ILE C 3 87  ? 109.156 125.095 137.267 1.00 103.01 ? 87  ILE C CA    1 
ATOM 2034  C C     . ILE C 3 87  ? 109.390 123.595 137.167 1.00 112.74 ? 87  ILE C C     1 
ATOM 2035  O O     . ILE C 3 87  ? 109.037 122.962 136.166 1.00 120.91 ? 87  ILE C O     1 
ATOM 2036  C CB    . ILE C 3 87  ? 110.452 125.881 137.013 1.00 101.26 ? 87  ILE C CB    1 
ATOM 2037  C CG1   . ILE C 3 87  ? 110.165 127.377 136.945 1.00 109.88 ? 87  ILE C CG1   1 
ATOM 2038  C CG2   . ILE C 3 87  ? 111.114 125.410 135.743 1.00 106.92 ? 87  ILE C CG2   1 
ATOM 2039  C CD1   . ILE C 3 87  ? 111.404 128.227 136.955 1.00 110.08 ? 87  ILE C CD1   1 
ATOM 2040  N N     . ARG C 3 88  ? 109.985 122.998 138.198 1.00 116.50 ? 88  ARG C N     1 
ATOM 2041  C CA    . ARG C 3 88  ? 110.361 121.595 138.115 1.00 119.38 ? 88  ARG C CA    1 
ATOM 2042  C C     . ARG C 3 88  ? 109.201 120.650 138.391 1.00 121.23 ? 88  ARG C C     1 
ATOM 2043  O O     . ARG C 3 88  ? 109.316 119.456 138.102 1.00 123.79 ? 88  ARG C O     1 
ATOM 2044  C CB    . ARG C 3 88  ? 111.501 121.306 139.088 1.00 125.22 ? 88  ARG C CB    1 
ATOM 2045  C CG    . ARG C 3 88  ? 112.491 120.272 138.601 1.00 127.77 ? 88  ARG C CG    1 
ATOM 2046  C CD    . ARG C 3 88  ? 113.367 120.817 137.487 1.00 127.50 ? 88  ARG C CD    1 
ATOM 2047  N NE    . ARG C 3 88  ? 113.974 122.095 137.837 1.00 123.06 ? 88  ARG C NE    1 
ATOM 2048  C CZ    . ARG C 3 88  ? 114.625 122.870 136.982 1.00 127.23 ? 88  ARG C CZ    1 
ATOM 2049  N NH1   . ARG C 3 88  ? 114.773 122.528 135.714 1.00 128.14 ? 88  ARG C NH1   1 
ATOM 2050  N NH2   . ARG C 3 88  ? 115.144 124.016 137.412 1.00 131.79 ? 88  ARG C NH2   1 
ATOM 2051  N N     . ASN C 3 89  ? 108.096 121.145 138.949 1.00 122.06 ? 89  ASN C N     1 
ATOM 2052  C CA    . ASN C 3 89  ? 106.984 120.260 139.270 1.00 126.57 ? 89  ASN C CA    1 
ATOM 2053  C C     . ASN C 3 89  ? 106.173 119.895 138.034 1.00 129.63 ? 89  ASN C C     1 
ATOM 2054  O O     . ASN C 3 89  ? 105.715 118.755 137.908 1.00 133.62 ? 89  ASN C O     1 
ATOM 2055  C CB    . ASN C 3 89  ? 106.088 120.907 140.321 1.00 125.22 ? 89  ASN C CB    1 
ATOM 2056  C CG    . ASN C 3 89  ? 105.697 119.943 141.413 1.00 131.94 ? 89  ASN C CG    1 
ATOM 2057  O OD1   . ASN C 3 89  ? 105.527 118.751 141.168 1.00 136.70 ? 89  ASN C OD1   1 
ATOM 2058  N ND2   . ASN C 3 89  ? 105.559 120.450 142.630 1.00 135.01 ? 89  ASN C ND2   1 
ATOM 2059  N N     . ASP C 3 90  ? 105.978 120.843 137.124 1.00 130.03 ? 90  ASP C N     1 
ATOM 2060  C CA    . ASP C 3 90  ? 105.215 120.580 135.913 1.00 135.07 ? 90  ASP C CA    1 
ATOM 2061  C C     . ASP C 3 90  ? 105.982 119.644 134.984 1.00 142.34 ? 90  ASP C C     1 
ATOM 2062  O O     . ASP C 3 90  ? 107.213 119.655 134.932 1.00 141.97 ? 90  ASP C O     1 
ATOM 2063  C CB    . ASP C 3 90  ? 104.897 121.885 135.193 1.00 133.23 ? 90  ASP C CB    1 
ATOM 2064  C CG    . ASP C 3 90  ? 103.974 121.684 134.017 1.00 147.53 ? 90  ASP C CG    1 
ATOM 2065  O OD1   . ASP C 3 90  ? 102.743 121.691 134.220 1.00 156.09 ? 90  ASP C OD1   1 
ATOM 2066  O OD2   . ASP C 3 90  ? 104.482 121.503 132.891 1.00 149.01 ? 90  ASP C OD2   1 
ATOM 2067  N N     . GLU C 3 91  ? 105.235 118.822 134.245 1.00 149.26 ? 91  GLU C N     1 
ATOM 2068  C CA    . GLU C 3 91  ? 105.867 117.788 133.431 1.00 149.40 ? 91  GLU C CA    1 
ATOM 2069  C C     . GLU C 3 91  ? 106.482 118.352 132.155 1.00 142.60 ? 91  GLU C C     1 
ATOM 2070  O O     . GLU C 3 91  ? 107.517 117.858 131.697 1.00 142.95 ? 91  GLU C O     1 
ATOM 2071  C CB    . GLU C 3 91  ? 104.858 116.683 133.104 1.00 152.44 ? 91  GLU C CB    1 
ATOM 2072  C CG    . GLU C 3 91  ? 103.739 117.081 132.153 1.00 156.99 ? 91  GLU C CG    1 
ATOM 2073  C CD    . GLU C 3 91  ? 102.562 117.719 132.863 1.00 167.95 ? 91  GLU C CD    1 
ATOM 2074  O OE1   . GLU C 3 91  ? 102.716 118.130 134.032 1.00 166.34 ? 91  GLU C OE1   1 
ATOM 2075  O OE2   . GLU C 3 91  ? 101.478 117.813 132.249 1.00 177.34 ? 91  GLU C OE2   1 
ATOM 2076  N N     . GLU C 3 92  ? 105.871 119.377 131.565 1.00 139.97 ? 92  GLU C N     1 
ATOM 2077  C CA    . GLU C 3 92  ? 106.353 119.916 130.299 1.00 138.65 ? 92  GLU C CA    1 
ATOM 2078  C C     . GLU C 3 92  ? 107.022 121.271 130.437 1.00 130.57 ? 92  GLU C C     1 
ATOM 2079  O O     . GLU C 3 92  ? 107.886 121.607 129.623 1.00 129.64 ? 92  GLU C O     1 
ATOM 2080  C CB    . GLU C 3 92  ? 105.202 119.984 129.283 1.00 143.21 ? 92  GLU C CB    1 
ATOM 2081  C CG    . GLU C 3 92  ? 103.925 120.672 129.755 1.00 144.27 ? 92  GLU C CG    1 
ATOM 2082  C CD    . GLU C 3 92  ? 104.017 122.178 129.791 1.00 142.89 ? 92  GLU C CD    1 
ATOM 2083  O OE1   . GLU C 3 92  ? 104.901 122.739 129.116 1.00 133.38 ? 92  GLU C OE1   1 
ATOM 2084  O OE2   . GLU C 3 92  ? 103.202 122.802 130.500 1.00 152.19 ? 92  GLU C OE2   1 
ATOM 2085  N N     . LEU C 3 93  ? 106.639 122.058 131.441 1.00 126.33 ? 93  LEU C N     1 
ATOM 2086  C CA    . LEU C 3 93  ? 107.374 123.279 131.741 1.00 120.57 ? 93  LEU C CA    1 
ATOM 2087  C C     . LEU C 3 93  ? 108.799 122.967 132.166 1.00 119.29 ? 93  LEU C C     1 
ATOM 2088  O O     . LEU C 3 93  ? 109.707 123.773 131.942 1.00 116.85 ? 93  LEU C O     1 
ATOM 2089  C CB    . LEU C 3 93  ? 106.645 124.059 132.828 1.00 121.80 ? 93  LEU C CB    1 
ATOM 2090  C CG    . LEU C 3 93  ? 107.140 125.451 133.182 1.00 110.32 ? 93  LEU C CG    1 
ATOM 2091  C CD1   . LEU C 3 93  ? 107.032 126.362 131.987 1.00 110.97 ? 93  LEU C CD1   1 
ATOM 2092  C CD2   . LEU C 3 93  ? 106.293 125.962 134.317 1.00 116.21 ? 93  LEU C CD2   1 
ATOM 2093  N N     . ASN C 3 94  ? 109.008 121.802 132.780 1.00 122.20 ? 94  ASN C N     1 
ATOM 2094  C CA    . ASN C 3 94  ? 110.357 121.335 133.072 1.00 116.21 ? 94  ASN C CA    1 
ATOM 2095  C C     . ASN C 3 94  ? 111.156 121.127 131.794 1.00 116.00 ? 94  ASN C C     1 
ATOM 2096  O O     . ASN C 3 94  ? 112.351 121.434 131.746 1.00 118.06 ? 94  ASN C O     1 
ATOM 2097  C CB    . ASN C 3 94  ? 110.290 120.037 133.872 1.00 119.09 ? 94  ASN C CB    1 
ATOM 2098  C CG    . ASN C 3 94  ? 111.620 119.648 134.465 1.00 125.80 ? 94  ASN C CG    1 
ATOM 2099  O OD1   . ASN C 3 94  ? 112.601 120.379 134.356 1.00 129.74 ? 94  ASN C OD1   1 
ATOM 2100  N ND2   . ASN C 3 94  ? 111.664 118.483 135.096 1.00 133.44 ? 94  ASN C ND2   1 
ATOM 2101  N N     . LYS C 3 95  ? 110.515 120.597 130.750 1.00 119.74 ? 95  LYS C N     1 
ATOM 2102  C CA    . LYS C 3 95  ? 111.229 120.306 129.512 1.00 118.18 ? 95  LYS C CA    1 
ATOM 2103  C C     . LYS C 3 95  ? 111.759 121.573 128.857 1.00 112.14 ? 95  LYS C C     1 
ATOM 2104  O O     . LYS C 3 95  ? 112.821 121.548 128.227 1.00 114.93 ? 95  LYS C O     1 
ATOM 2105  C CB    . LYS C 3 95  ? 110.318 119.547 128.550 1.00 118.42 ? 95  LYS C CB    1 
ATOM 2106  C CG    . LYS C 3 95  ? 111.013 119.073 127.291 1.00 122.95 ? 95  LYS C CG    1 
ATOM 2107  C CD    . LYS C 3 95  ? 110.055 118.322 126.392 1.00 134.91 ? 95  LYS C CD    1 
ATOM 2108  C CE    . LYS C 3 95  ? 109.700 116.972 126.989 1.00 140.86 ? 95  LYS C CE    1 
ATOM 2109  N NZ    . LYS C 3 95  ? 110.876 116.060 127.021 1.00 152.01 ? 95  LYS C NZ    1 
ATOM 2110  N N     . LEU C 3 96  ? 111.036 122.684 128.990 1.00 109.71 ? 96  LEU C N     1 
ATOM 2111  C CA    . LEU C 3 96  ? 111.546 123.959 128.500 1.00 105.76 ? 96  LEU C CA    1 
ATOM 2112  C C     . LEU C 3 96  ? 112.803 124.371 129.251 1.00 111.10 ? 96  LEU C C     1 
ATOM 2113  O O     . LEU C 3 96  ? 113.752 124.891 128.654 1.00 116.31 ? 96  LEU C O     1 
ATOM 2114  C CB    . LEU C 3 96  ? 110.471 125.034 128.628 1.00 101.55 ? 96  LEU C CB    1 
ATOM 2115  C CG    . LEU C 3 96  ? 110.920 126.472 128.389 1.00 95.77  ? 96  LEU C CG    1 
ATOM 2116  C CD1   . LEU C 3 96  ? 111.422 126.649 126.976 1.00 103.66 ? 96  LEU C CD1   1 
ATOM 2117  C CD2   . LEU C 3 96  ? 109.789 127.433 128.681 1.00 93.44  ? 96  LEU C CD2   1 
ATOM 2118  N N     . LEU C 3 97  ? 112.831 124.135 130.560 1.00 112.61 ? 97  LEU C N     1 
ATOM 2119  C CA    . LEU C 3 97  ? 113.927 124.591 131.404 1.00 109.57 ? 97  LEU C CA    1 
ATOM 2120  C C     . LEU C 3 97  ? 114.625 123.418 132.077 1.00 117.86 ? 97  LEU C C     1 
ATOM 2121  O O     . LEU C 3 97  ? 114.872 123.445 133.285 1.00 121.33 ? 97  LEU C O     1 
ATOM 2122  C CB    . LEU C 3 97  ? 113.405 125.570 132.453 1.00 108.53 ? 97  LEU C CB    1 
ATOM 2123  C CG    . LEU C 3 97  ? 112.859 126.885 131.905 1.00 108.64 ? 97  LEU C CG    1 
ATOM 2124  C CD1   . LEU C 3 97  ? 112.069 127.616 132.965 1.00 103.18 ? 97  LEU C CD1   1 
ATOM 2125  C CD2   . LEU C 3 97  ? 113.992 127.746 131.398 1.00 117.17 ? 97  LEU C CD2   1 
ATOM 2126  N N     . GLY C 3 98  ? 114.922 122.372 131.312 1.00 122.13 ? 98  GLY C N     1 
ATOM 2127  C CA    . GLY C 3 98  ? 115.587 121.211 131.870 1.00 124.75 ? 98  GLY C CA    1 
ATOM 2128  C C     . GLY C 3 98  ? 117.088 121.315 131.968 1.00 128.90 ? 98  GLY C C     1 
ATOM 2129  O O     . GLY C 3 98  ? 117.717 120.448 132.582 1.00 136.36 ? 98  GLY C O     1 
ATOM 2130  N N     . LYS C 3 99  ? 117.678 122.352 131.378 1.00 125.63 ? 99  LYS C N     1 
ATOM 2131  C CA    . LYS C 3 99  ? 119.123 122.532 131.362 1.00 121.31 ? 99  LYS C CA    1 
ATOM 2132  C C     . LYS C 3 99  ? 119.564 123.716 132.212 1.00 119.75 ? 99  LYS C C     1 
ATOM 2133  O O     . LYS C 3 99  ? 120.675 124.220 132.030 1.00 126.27 ? 99  LYS C O     1 
ATOM 2134  C CB    . LYS C 3 99  ? 119.614 122.709 129.925 1.00 120.45 ? 99  LYS C CB    1 
ATOM 2135  C CG    . LYS C 3 99  ? 119.421 121.490 129.038 1.00 123.71 ? 99  LYS C CG    1 
ATOM 2136  C CD    . LYS C 3 99  ? 120.348 120.355 129.432 1.00 125.29 ? 99  LYS C CD    1 
ATOM 2137  C CE    . LYS C 3 99  ? 120.540 119.380 128.281 1.00 131.75 ? 99  LYS C CE    1 
ATOM 2138  N NZ    . LYS C 3 99  ? 121.727 119.718 127.447 1.00 119.37 ? 99  LYS C NZ    1 
ATOM 2139  N N     . VAL C 3 100 ? 118.722 124.170 133.134 1.00 115.57 ? 100 VAL C N     1 
ATOM 2140  C CA    . VAL C 3 100 ? 118.962 125.393 133.886 1.00 116.88 ? 100 VAL C CA    1 
ATOM 2141  C C     . VAL C 3 100 ? 118.974 125.067 135.371 1.00 114.75 ? 100 VAL C C     1 
ATOM 2142  O O     . VAL C 3 100 ? 118.256 124.173 135.830 1.00 116.65 ? 100 VAL C O     1 
ATOM 2143  C CB    . VAL C 3 100 ? 117.900 126.467 133.564 1.00 116.15 ? 100 VAL C CB    1 
ATOM 2144  C CG1   . VAL C 3 100 ? 116.544 126.016 134.007 1.00 116.99 ? 100 VAL C CG1   1 
ATOM 2145  C CG2   . VAL C 3 100 ? 118.233 127.773 134.224 1.00 112.61 ? 100 VAL C CG2   1 
ATOM 2146  N N     . THR C 3 101 ? 119.822 125.770 136.114 1.00 112.79 ? 101 THR C N     1 
ATOM 2147  C CA    . THR C 3 101 ? 119.855 125.695 137.563 1.00 109.29 ? 101 THR C CA    1 
ATOM 2148  C C     . THR C 3 101 ? 119.467 127.048 138.137 1.00 109.03 ? 101 THR C C     1 
ATOM 2149  O O     . THR C 3 101 ? 119.794 128.095 137.574 1.00 114.57 ? 101 THR C O     1 
ATOM 2150  C CB    . THR C 3 101 ? 121.238 125.292 138.065 1.00 114.02 ? 101 THR C CB    1 
ATOM 2151  O OG1   . THR C 3 101 ? 122.190 126.280 137.662 1.00 119.27 ? 101 THR C OG1   1 
ATOM 2152  C CG2   . THR C 3 101 ? 121.641 123.953 137.478 1.00 121.03 ? 101 THR C CG2   1 
ATOM 2153  N N     . ILE C 3 102 ? 118.768 127.020 139.266 1.00 107.79 ? 102 ILE C N     1 
ATOM 2154  C CA    . ILE C 3 102 ? 118.221 128.216 139.891 1.00 108.25 ? 102 ILE C CA    1 
ATOM 2155  C C     . ILE C 3 102 ? 118.921 128.427 141.223 1.00 113.43 ? 102 ILE C C     1 
ATOM 2156  O O     . ILE C 3 102 ? 118.987 127.508 142.048 1.00 118.44 ? 102 ILE C O     1 
ATOM 2157  C CB    . ILE C 3 102 ? 116.699 128.098 140.074 1.00 101.44 ? 102 ILE C CB    1 
ATOM 2158  C CG1   . ILE C 3 102 ? 115.999 128.193 138.724 1.00 96.50  ? 102 ILE C CG1   1 
ATOM 2159  C CG2   . ILE C 3 102 ? 116.186 129.158 141.010 1.00 100.31 ? 102 ILE C CG2   1 
ATOM 2160  C CD1   . ILE C 3 102 ? 114.538 127.886 138.792 1.00 102.74 ? 102 ILE C CD1   1 
ATOM 2161  N N     . ALA C 3 103 ? 119.449 129.632 141.428 1.00 111.74 ? 103 ALA C N     1 
ATOM 2162  C CA    . ALA C 3 103 ? 120.163 129.935 142.660 1.00 114.70 ? 103 ALA C CA    1 
ATOM 2163  C C     . ALA C 3 103 ? 119.232 129.815 143.856 1.00 119.53 ? 103 ALA C C     1 
ATOM 2164  O O     . ALA C 3 103 ? 118.114 130.336 143.840 1.00 124.11 ? 103 ALA C O     1 
ATOM 2165  C CB    . ALA C 3 103 ? 120.759 131.339 142.593 1.00 110.97 ? 103 ALA C CB    1 
ATOM 2166  N N     . GLN C 3 104 ? 119.708 129.131 144.897 1.00 120.60 ? 104 GLN C N     1 
ATOM 2167  C CA    . GLN C 3 104 ? 118.938 128.872 146.114 1.00 122.60 ? 104 GLN C CA    1 
ATOM 2168  C C     . GLN C 3 104 ? 117.604 128.208 145.788 1.00 119.78 ? 104 GLN C C     1 
ATOM 2169  O O     . GLN C 3 104 ? 116.550 128.577 146.306 1.00 121.82 ? 104 GLN C O     1 
ATOM 2170  C CB    . GLN C 3 104 ? 118.736 130.156 146.919 1.00 123.85 ? 104 GLN C CB    1 
ATOM 2171  C CG    . GLN C 3 104 ? 119.957 131.058 146.946 1.00 135.72 ? 104 GLN C CG    1 
ATOM 2172  C CD    . GLN C 3 104 ? 119.969 131.990 148.135 1.00 153.33 ? 104 GLN C CD    1 
ATOM 2173  O OE1   . GLN C 3 104 ? 120.329 131.597 149.242 1.00 160.94 ? 104 GLN C OE1   1 
ATOM 2174  N NE2   . GLN C 3 104 ? 119.574 133.237 147.911 1.00 152.71 ? 104 GLN C NE2   1 
ATOM 2175  N N     . GLY C 3 105 ? 117.659 127.213 144.910 1.00 112.84 ? 105 GLY C N     1 
ATOM 2176  C CA    . GLY C 3 105 ? 116.453 126.555 144.457 1.00 108.44 ? 105 GLY C CA    1 
ATOM 2177  C C     . GLY C 3 105 ? 116.110 125.290 145.213 1.00 108.32 ? 105 GLY C C     1 
ATOM 2178  O O     . GLY C 3 105 ? 114.958 125.093 145.605 1.00 111.05 ? 105 GLY C O     1 
ATOM 2179  N N     . GLY C 3 106 ? 117.091 124.424 145.426 1.00 108.98 ? 106 GLY C N     1 
ATOM 2180  C CA    . GLY C 3 106 ? 116.828 123.146 146.052 1.00 115.50 ? 106 GLY C CA    1 
ATOM 2181  C C     . GLY C 3 106 ? 116.241 122.154 145.068 1.00 115.14 ? 106 GLY C C     1 
ATOM 2182  O O     . GLY C 3 106 ? 116.063 122.431 143.882 1.00 119.60 ? 106 GLY C O     1 
ATOM 2183  N N     . VAL C 3 107 ? 115.922 120.967 145.582 1.00 107.75 ? 107 VAL C N     1 
ATOM 2184  C CA    . VAL C 3 107 ? 115.406 119.883 144.761 1.00 109.22 ? 107 VAL C CA    1 
ATOM 2185  C C     . VAL C 3 107 ? 114.103 119.375 145.360 1.00 117.56 ? 107 VAL C C     1 
ATOM 2186  O O     . VAL C 3 107 ? 113.793 119.612 146.529 1.00 123.43 ? 107 VAL C O     1 
ATOM 2187  C CB    . VAL C 3 107 ? 116.411 118.726 144.622 1.00 109.72 ? 107 VAL C CB    1 
ATOM 2188  C CG1   . VAL C 3 107 ? 117.616 119.170 143.820 1.00 113.84 ? 107 VAL C CG1   1 
ATOM 2189  C CG2   . VAL C 3 107 ? 116.830 118.240 145.988 1.00 115.57 ? 107 VAL C CG2   1 
ATOM 2190  N N     . LEU C 3 108 ? 113.333 118.680 144.531 1.00 118.06 ? 108 LEU C N     1 
ATOM 2191  C CA    . LEU C 3 108 ? 112.074 118.114 144.986 1.00 122.67 ? 108 LEU C CA    1 
ATOM 2192  C C     . LEU C 3 108 ? 112.331 116.935 145.918 1.00 123.29 ? 108 LEU C C     1 
ATOM 2193  O O     . LEU C 3 108 ? 113.262 116.157 145.696 1.00 126.06 ? 108 LEU C O     1 
ATOM 2194  C CB    . LEU C 3 108 ? 111.218 117.649 143.812 1.00 124.65 ? 108 LEU C CB    1 
ATOM 2195  C CG    . LEU C 3 108 ? 110.447 118.677 142.988 1.00 130.99 ? 108 LEU C CG    1 
ATOM 2196  C CD1   . LEU C 3 108 ? 111.374 119.503 142.133 1.00 125.94 ? 108 LEU C CD1   1 
ATOM 2197  C CD2   . LEU C 3 108 ? 109.408 117.977 142.133 1.00 128.94 ? 108 LEU C CD2   1 
ATOM 2198  N N     . PRO C 3 109 ? 111.533 116.777 146.958 1.00 120.67 ? 109 PRO C N     1 
ATOM 2199  C CA    . PRO C 3 109 ? 111.680 115.599 147.819 1.00 127.83 ? 109 PRO C CA    1 
ATOM 2200  C C     . PRO C 3 109 ? 111.192 114.331 147.140 1.00 131.45 ? 109 PRO C C     1 
ATOM 2201  O O     . PRO C 3 109 ? 109.989 114.156 146.926 1.00 133.33 ? 109 PRO C O     1 
ATOM 2202  C CB    . PRO C 3 109 ? 110.825 115.952 149.042 1.00 129.26 ? 109 PRO C CB    1 
ATOM 2203  C CG    . PRO C 3 109 ? 109.838 116.944 148.538 1.00 121.99 ? 109 PRO C CG    1 
ATOM 2204  C CD    . PRO C 3 109 ? 110.528 117.722 147.466 1.00 116.39 ? 109 PRO C CD    1 
ATOM 2205  N N     . ASN C 3 110 ? 112.116 113.443 146.784 1.00 132.92 ? 110 ASN C N     1 
ATOM 2206  C CA    . ASN C 3 110 ? 111.747 112.160 146.203 1.00 136.14 ? 110 ASN C CA    1 
ATOM 2207  C C     . ASN C 3 110 ? 112.680 111.089 146.742 1.00 136.67 ? 110 ASN C C     1 
ATOM 2208  O O     . ASN C 3 110 ? 113.900 111.271 146.755 1.00 136.58 ? 110 ASN C O     1 
ATOM 2209  C CB    . ASN C 3 110 ? 111.800 112.200 144.672 1.00 140.99 ? 110 ASN C CB    1 
ATOM 2210  C CG    . ASN C 3 110 ? 113.180 112.519 144.143 1.00 145.36 ? 110 ASN C CG    1 
ATOM 2211  O OD1   . ASN C 3 110 ? 113.929 113.278 144.754 1.00 144.90 ? 110 ASN C OD1   1 
ATOM 2212  N ND2   . ASN C 3 110 ? 113.527 111.935 143.004 1.00 146.88 ? 110 ASN C ND2   1 
ATOM 2213  N N     . ILE C 3 111 ? 112.100 109.986 147.205 1.00 141.25 ? 111 ILE C N     1 
ATOM 2214  C CA    . ILE C 3 111 ? 112.845 108.836 147.698 1.00 140.88 ? 111 ILE C CA    1 
ATOM 2215  C C     . ILE C 3 111 ? 112.401 107.624 146.896 1.00 150.41 ? 111 ILE C C     1 
ATOM 2216  O O     . ILE C 3 111 ? 111.198 107.383 146.750 1.00 157.68 ? 111 ILE C O     1 
ATOM 2217  C CB    . ILE C 3 111 ? 112.609 108.599 149.201 1.00 137.39 ? 111 ILE C CB    1 
ATOM 2218  C CG1   . ILE C 3 111 ? 112.520 109.920 149.963 1.00 133.95 ? 111 ILE C CG1   1 
ATOM 2219  C CG2   . ILE C 3 111 ? 113.724 107.760 149.779 1.00 138.86 ? 111 ILE C CG2   1 
ATOM 2220  C CD1   . ILE C 3 111 ? 113.801 110.697 149.980 1.00 131.63 ? 111 ILE C CD1   1 
ATOM 2221  N N     . GLN C 3 112 ? 113.362 106.866 146.375 1.00 150.36 ? 112 GLN C N     1 
ATOM 2222  C CA    . GLN C 3 112 ? 113.007 105.661 145.645 1.00 152.44 ? 112 GLN C CA    1 
ATOM 2223  C C     . GLN C 3 112 ? 112.423 104.619 146.594 1.00 152.97 ? 112 GLN C C     1 
ATOM 2224  O O     . GLN C 3 112 ? 112.670 104.631 147.802 1.00 153.60 ? 112 GLN C O     1 
ATOM 2225  C CB    . GLN C 3 112 ? 114.217 105.090 144.909 1.00 151.38 ? 112 GLN C CB    1 
ATOM 2226  C CG    . GLN C 3 112 ? 114.445 105.676 143.529 1.00 143.68 ? 112 GLN C CG    1 
ATOM 2227  C CD    . GLN C 3 112 ? 115.141 107.012 143.579 1.00 143.35 ? 112 GLN C CD    1 
ATOM 2228  O OE1   . GLN C 3 112 ? 115.720 107.383 144.598 1.00 142.72 ? 112 GLN C OE1   1 
ATOM 2229  N NE2   . GLN C 3 112 ? 115.091 107.747 142.476 1.00 142.01 ? 112 GLN C NE2   1 
ATOM 2230  N N     . ALA C 3 113 ? 111.630 103.710 146.023 1.00 155.02 ? 113 ALA C N     1 
ATOM 2231  C CA    . ALA C 3 113 ? 110.874 102.762 146.836 1.00 161.35 ? 113 ALA C CA    1 
ATOM 2232  C C     . ALA C 3 113 ? 111.792 101.845 147.632 1.00 159.44 ? 113 ALA C C     1 
ATOM 2233  O O     . ALA C 3 113 ? 111.543 101.581 148.814 1.00 161.86 ? 113 ALA C O     1 
ATOM 2234  C CB    . ALA C 3 113 ? 109.940 101.942 145.948 1.00 167.17 ? 113 ALA C CB    1 
ATOM 2235  N N     . VAL C 3 114 ? 112.859 101.348 147.004 1.00 151.43 ? 114 VAL C N     1 
ATOM 2236  C CA    . VAL C 3 114 ? 113.772 100.451 147.699 1.00 145.54 ? 114 VAL C CA    1 
ATOM 2237  C C     . VAL C 3 114 ? 114.532 101.178 148.800 1.00 148.44 ? 114 VAL C C     1 
ATOM 2238  O O     . VAL C 3 114 ? 114.987 100.545 149.760 1.00 151.00 ? 114 VAL C O     1 
ATOM 2239  C CB    . VAL C 3 114 ? 114.729 99.792  146.686 1.00 134.12 ? 114 VAL C CB    1 
ATOM 2240  C CG1   . VAL C 3 114 ? 115.669 100.820 146.095 1.00 131.17 ? 114 VAL C CG1   1 
ATOM 2241  C CG2   . VAL C 3 114 ? 115.498 98.642  147.322 1.00 132.18 ? 114 VAL C CG2   1 
ATOM 2242  N N     . LEU C 3 115 ? 114.662 102.501 148.700 1.00 151.14 ? 115 LEU C N     1 
ATOM 2243  C CA    . LEU C 3 115 ? 115.351 103.253 149.740 1.00 153.17 ? 115 LEU C CA    1 
ATOM 2244  C C     . LEU C 3 115 ? 114.558 103.261 151.040 1.00 157.48 ? 115 LEU C C     1 
ATOM 2245  O O     . LEU C 3 115 ? 115.149 103.345 152.122 1.00 156.45 ? 115 LEU C O     1 
ATOM 2246  C CB    . LEU C 3 115 ? 115.615 104.684 149.273 1.00 153.27 ? 115 LEU C CB    1 
ATOM 2247  C CG    . LEU C 3 115 ? 116.873 104.969 148.448 1.00 147.49 ? 115 LEU C CG    1 
ATOM 2248  C CD1   . LEU C 3 115 ? 118.104 104.630 149.238 1.00 139.14 ? 115 LEU C CD1   1 
ATOM 2249  C CD2   . LEU C 3 115 ? 116.881 104.229 147.135 1.00 143.54 ? 115 LEU C CD2   1 
ATOM 2250  N N     . LEU C 3 116 ? 113.233 103.177 150.955 1.00 159.95 ? 116 LEU C N     1 
ATOM 2251  C CA    . LEU C 3 116 ? 112.408 103.100 152.150 1.00 164.35 ? 116 LEU C CA    1 
ATOM 2252  C C     . LEU C 3 116 ? 112.655 101.781 152.881 1.00 173.71 ? 116 LEU C C     1 
ATOM 2253  O O     . LEU C 3 116 ? 113.037 100.784 152.264 1.00 175.98 ? 116 LEU C O     1 
ATOM 2254  C CB    . LEU C 3 116 ? 110.926 103.221 151.800 1.00 164.32 ? 116 LEU C CB    1 
ATOM 2255  C CG    . LEU C 3 116 ? 110.301 104.605 151.608 1.00 163.43 ? 116 LEU C CG    1 
ATOM 2256  C CD1   . LEU C 3 116 ? 110.357 105.378 152.915 1.00 161.35 ? 116 LEU C CD1   1 
ATOM 2257  C CD2   . LEU C 3 116 ? 110.937 105.396 150.479 1.00 158.60 ? 116 LEU C CD2   1 
ATOM 2258  N N     . PRO C 3 117 ? 112.460 101.757 154.199 1.00 180.29 ? 117 PRO C N     1 
ATOM 2259  C CA    . PRO C 3 117 ? 112.637 100.505 154.943 1.00 191.03 ? 117 PRO C CA    1 
ATOM 2260  C C     . PRO C 3 117 ? 111.625 99.454  154.515 1.00 198.30 ? 117 PRO C C     1 
ATOM 2261  O O     . PRO C 3 117 ? 110.508 99.765  154.097 1.00 199.35 ? 117 PRO C O     1 
ATOM 2262  C CB    . PRO C 3 117 ? 112.427 100.924 156.403 1.00 192.23 ? 117 PRO C CB    1 
ATOM 2263  C CG    . PRO C 3 117 ? 111.663 102.206 156.329 1.00 183.30 ? 117 PRO C CG    1 
ATOM 2264  C CD    . PRO C 3 117 ? 112.145 102.886 155.090 1.00 175.98 ? 117 PRO C CD    1 
ATOM 2265  N N     . LYS C 3 118 ? 112.036 98.189  154.623 1.00 201.41 ? 118 LYS C N     1 
ATOM 2266  C CA    . LYS C 3 118 ? 111.199 97.077  154.191 1.00 209.24 ? 118 LYS C CA    1 
ATOM 2267  C C     . LYS C 3 118 ? 109.966 96.883  155.062 1.00 221.23 ? 118 LYS C C     1 
ATOM 2268  O O     . LYS C 3 118 ? 109.059 96.150  154.654 1.00 227.96 ? 118 LYS C O     1 
ATOM 2269  C CB    . LYS C 3 118 ? 112.016 95.784  154.172 1.00 210.08 ? 118 LYS C CB    1 
ATOM 2270  C CG    . LYS C 3 118 ? 113.134 95.762  153.143 1.00 205.71 ? 118 LYS C CG    1 
ATOM 2271  C CD    . LYS C 3 118 ? 113.934 94.474  153.239 1.00 206.61 ? 118 LYS C CD    1 
ATOM 2272  C CE    . LYS C 3 118 ? 115.052 94.435  152.212 1.00 211.22 ? 118 LYS C CE    1 
ATOM 2273  N NZ    . LYS C 3 118 ? 115.868 93.196  152.335 1.00 212.30 ? 118 LYS C NZ    1 
ATOM 2274  N N     . LYS C 3 119 ? 109.920 97.513  156.235 1.00 222.53 ? 119 LYS C N     1 
ATOM 2275  C CA    . LYS C 3 119 ? 108.798 97.428  157.184 1.00 235.76 ? 119 LYS C CA    1 
ATOM 2276  C C     . LYS C 3 119 ? 108.645 95.963  157.590 1.00 245.69 ? 119 LYS C C     1 
ATOM 2277  O O     . LYS C 3 119 ? 109.666 95.321  157.889 1.00 245.74 ? 119 LYS C O     1 
ATOM 2278  C CB    . LYS C 3 119 ? 107.563 98.081  156.571 1.00 233.52 ? 119 LYS C CB    1 
ATOM 2279  C CG    . LYS C 3 119 ? 107.739 99.560  156.264 1.00 229.16 ? 119 LYS C CG    1 
ATOM 2280  C CD    . LYS C 3 119 ? 106.527 100.128 155.542 1.00 228.54 ? 119 LYS C CD    1 
ATOM 2281  C CE    . LYS C 3 119 ? 106.717 101.601 155.220 1.00 220.73 ? 119 LYS C CE    1 
ATOM 2282  N NZ    . LYS C 3 119 ? 105.567 102.158 154.457 1.00 209.71 ? 119 LYS C NZ    1 
ATOM 2283  N N     . THR C 3 120 ? 107.434 95.405  157.595 1.00 249.85 ? 120 THR C N     1 
ATOM 2284  C CA    . THR C 3 120 ? 107.158 94.032  158.035 1.00 249.93 ? 120 THR C CA    1 
ATOM 2285  C C     . THR C 3 120 ? 107.754 93.718  159.408 1.00 247.48 ? 120 THR C C     1 
ATOM 2286  O O     . THR C 3 120 ? 107.879 94.599  160.259 1.00 247.14 ? 120 THR C O     1 
ATOM 2287  C CB    . THR C 3 120 ? 107.674 92.983  157.021 1.00 250.53 ? 120 THR C CB    1 
ATOM 2288  O OG1   . THR C 3 120 ? 109.104 93.045  156.941 1.00 249.37 ? 120 THR C OG1   1 
ATOM 2289  C CG2   . THR C 3 120 ? 107.079 93.232  155.644 1.00 249.29 ? 120 THR C CG2   1 
ATOM 2290  N N     . SER D 4 32  ? 124.476 154.476 137.354 1.00 183.53 ? 32  SER D N     1 
ATOM 2291  C CA    . SER D 4 32  ? 124.501 154.005 135.944 1.00 194.13 ? 32  SER D CA    1 
ATOM 2292  C C     . SER D 4 32  ? 123.089 154.065 135.347 1.00 196.54 ? 32  SER D C     1 
ATOM 2293  O O     . SER D 4 32  ? 122.214 154.721 135.955 1.00 198.42 ? 32  SER D O     1 
ATOM 2294  C CB    . SER D 4 32  ? 125.070 152.612 135.847 1.00 199.86 ? 32  SER D CB    1 
ATOM 2295  O OG    . SER D 4 32  ? 124.042 151.635 135.943 1.00 199.58 ? 32  SER D OG    1 
ATOM 2296  N N     . ARG D 4 33  ? 122.881 153.403 134.206 1.00 194.19 ? 33  ARG D N     1 
ATOM 2297  C CA    . ARG D 4 33  ? 121.536 153.369 133.576 1.00 188.43 ? 33  ARG D CA    1 
ATOM 2298  C C     . ARG D 4 33  ? 121.151 151.897 133.318 1.00 183.97 ? 33  ARG D C     1 
ATOM 2299  O O     . ARG D 4 33  ? 120.691 151.595 132.195 1.00 181.00 ? 33  ARG D O     1 
ATOM 2300  C CB    . ARG D 4 33  ? 121.501 154.195 132.285 1.00 188.66 ? 33  ARG D CB    1 
ATOM 2301  C CG    . ARG D 4 33  ? 120.447 155.293 132.306 1.00 189.65 ? 33  ARG D CG    1 
ATOM 2302  C CD    . ARG D 4 33  ? 119.170 154.846 133.001 1.00 186.63 ? 33  ARG D CD    1 
ATOM 2303  N NE    . ARG D 4 33  ? 118.126 154.476 132.039 1.00 187.82 ? 33  ARG D NE    1 
ATOM 2304  C CZ    . ARG D 4 33  ? 117.378 155.346 131.372 1.00 190.10 ? 33  ARG D CZ    1 
ATOM 2305  N NH1   . ARG D 4 33  ? 117.619 155.584 130.094 1.00 188.80 ? 33  ARG D NH1   1 
ATOM 2306  N NH2   . ARG D 4 33  ? 116.393 155.977 131.986 1.00 187.73 ? 33  ARG D NH2   1 
ATOM 2307  N N     . LYS D 4 34  ? 121.323 151.025 134.323 1.00 179.82 ? 34  LYS D N     1 
ATOM 2308  C CA    . LYS D 4 34  ? 120.994 149.588 134.133 1.00 171.17 ? 34  LYS D CA    1 
ATOM 2309  C C     . LYS D 4 34  ? 119.494 149.431 133.836 1.00 168.08 ? 34  LYS D C     1 
ATOM 2310  O O     . LYS D 4 34  ? 118.682 150.144 134.467 1.00 173.66 ? 34  LYS D O     1 
ATOM 2311  C CB    . LYS D 4 34  ? 121.379 148.803 135.392 1.00 174.68 ? 34  LYS D CB    1 
ATOM 2312  C CG    . LYS D 4 34  ? 121.206 147.296 135.287 1.00 182.65 ? 34  LYS D CG    1 
ATOM 2313  C CD    . LYS D 4 34  ? 121.298 146.569 136.623 1.00 189.27 ? 34  LYS D CD    1 
ATOM 2314  C CE    . LYS D 4 34  ? 121.419 145.083 136.469 1.00 194.30 ? 34  LYS D CE    1 
ATOM 2315  N NZ    . LYS D 4 34  ? 121.925 144.426 137.679 1.00 201.97 ? 34  LYS D NZ    1 
ATOM 2316  N N     . GLU D 4 35  ? 119.143 148.548 132.898 1.00 163.32 ? 35  GLU D N     1 
ATOM 2317  C CA    . GLU D 4 35  ? 117.711 148.299 132.584 1.00 157.09 ? 35  GLU D CA    1 
ATOM 2318  C C     . GLU D 4 35  ? 117.336 146.884 133.048 1.00 151.17 ? 35  GLU D C     1 
ATOM 2319  O O     . GLU D 4 35  ? 118.250 146.036 133.151 1.00 158.10 ? 35  GLU D O     1 
ATOM 2320  C CB    . GLU D 4 35  ? 117.443 148.507 131.093 1.00 155.76 ? 35  GLU D CB    1 
ATOM 2321  C CG    . GLU D 4 35  ? 117.289 149.979 130.720 1.00 159.51 ? 35  GLU D CG    1 
ATOM 2322  C CD    . GLU D 4 35  ? 116.392 150.222 129.521 1.00 159.55 ? 35  GLU D CD    1 
ATOM 2323  O OE1   . GLU D 4 35  ? 115.728 151.279 129.485 1.00 167.34 ? 35  GLU D OE1   1 
ATOM 2324  O OE2   . GLU D 4 35  ? 116.354 149.353 128.625 1.00 154.55 ? 35  GLU D OE2   1 
ATOM 2325  N N     . SER D 4 36  ? 116.048 146.644 133.310 1.00 141.64 ? 36  SER D N     1 
ATOM 2326  C CA    . SER D 4 36  ? 115.602 145.349 133.801 1.00 133.90 ? 36  SER D CA    1 
ATOM 2327  C C     . SER D 4 36  ? 114.131 145.186 133.445 1.00 128.31 ? 36  SER D C     1 
ATOM 2328  O O     . SER D 4 36  ? 113.557 146.001 132.716 1.00 132.58 ? 36  SER D O     1 
ATOM 2329  C CB    . SER D 4 36  ? 115.838 145.225 135.307 1.00 134.85 ? 36  SER D CB    1 
ATOM 2330  O OG    . SER D 4 36  ? 115.274 144.027 135.804 1.00 135.83 ? 36  SER D OG    1 
ATOM 2331  N N     . TYR D 4 37  ? 113.519 144.121 133.958 1.00 118.62 ? 37  TYR D N     1 
ATOM 2332  C CA    . TYR D 4 37  ? 112.102 143.874 133.730 1.00 114.16 ? 37  TYR D CA    1 
ATOM 2333  C C     . TYR D 4 37  ? 111.368 143.888 135.062 1.00 115.55 ? 37  TYR D C     1 
ATOM 2334  O O     . TYR D 4 37  ? 110.559 142.999 135.341 1.00 119.82 ? 37  TYR D O     1 
ATOM 2335  C CB    . TYR D 4 37  ? 111.872 142.538 133.026 1.00 112.82 ? 37  TYR D CB    1 
ATOM 2336  C CG    . TYR D 4 37  ? 112.248 142.498 131.562 1.00 114.63 ? 37  TYR D CG    1 
ATOM 2337  C CD1   . TYR D 4 37  ? 113.548 142.744 131.147 1.00 115.94 ? 37  TYR D CD1   1 
ATOM 2338  C CD2   . TYR D 4 37  ? 111.299 142.215 130.595 1.00 113.95 ? 37  TYR D CD2   1 
ATOM 2339  C CE1   . TYR D 4 37  ? 113.890 142.698 129.813 1.00 111.47 ? 37  TYR D CE1   1 
ATOM 2340  C CE2   . TYR D 4 37  ? 111.631 142.174 129.260 1.00 107.09 ? 37  TYR D CE2   1 
ATOM 2341  C CZ    . TYR D 4 37  ? 112.928 142.413 128.876 1.00 104.97 ? 37  TYR D CZ    1 
ATOM 2342  O OH    . TYR D 4 37  ? 113.259 142.370 127.546 1.00 102.64 ? 37  TYR D OH    1 
ATOM 2343  N N     . SER D 4 38  ? 111.657 144.883 135.894 1.00 116.50 ? 38  SER D N     1 
ATOM 2344  C CA    . SER D 4 38  ? 111.096 144.940 137.236 1.00 116.76 ? 38  SER D CA    1 
ATOM 2345  C C     . SER D 4 38  ? 109.654 145.414 137.110 1.00 118.84 ? 38  SER D C     1 
ATOM 2346  O O     . SER D 4 38  ? 108.716 144.690 137.470 1.00 119.62 ? 38  SER D O     1 
ATOM 2347  C CB    . SER D 4 38  ? 111.834 145.990 138.066 1.00 123.29 ? 38  SER D CB    1 
ATOM 2348  O OG    . SER D 4 38  ? 111.279 146.098 139.363 1.00 129.86 ? 38  SER D OG    1 
ATOM 2349  N N     . VAL D 4 39  ? 109.454 146.649 136.639 1.00 115.77 ? 39  VAL D N     1 
ATOM 2350  C CA    . VAL D 4 39  ? 108.076 147.224 136.521 1.00 115.30 ? 39  VAL D CA    1 
ATOM 2351  C C     . VAL D 4 39  ? 107.164 146.199 135.842 1.00 115.87 ? 39  VAL D C     1 
ATOM 2352  O O     . VAL D 4 39  ? 106.098 145.893 136.410 1.00 120.71 ? 39  VAL D O     1 
ATOM 2353  C CB    . VAL D 4 39  ? 108.106 148.554 135.741 1.00 121.77 ? 39  VAL D CB    1 
ATOM 2354  C CG1   . VAL D 4 39  ? 106.734 149.201 135.644 1.00 125.03 ? 39  VAL D CG1   1 
ATOM 2355  C CG2   . VAL D 4 39  ? 109.111 149.530 136.331 1.00 131.75 ? 39  VAL D CG2   1 
ATOM 2356  N N     . TYR D 4 40  ? 107.581 145.673 134.691 1.00 110.09 ? 40  TYR D N     1 
ATOM 2357  C CA    . TYR D 4 40  ? 106.816 144.688 133.935 1.00 110.82 ? 40  TYR D CA    1 
ATOM 2358  C C     . TYR D 4 40  ? 106.320 143.397 134.578 1.00 109.07 ? 40  TYR D C     1 
ATOM 2359  O O     . TYR D 4 40  ? 105.118 143.092 134.558 1.00 110.93 ? 40  TYR D O     1 
ATOM 2360  C CB    . TYR D 4 40  ? 107.743 144.379 132.767 1.00 112.26 ? 40  TYR D CB    1 
ATOM 2361  C CG    . TYR D 4 40  ? 108.280 145.607 132.078 1.00 116.80 ? 40  TYR D CG    1 
ATOM 2362  C CD1   . TYR D 4 40  ? 107.594 146.810 132.112 1.00 117.90 ? 40  TYR D CD1   1 
ATOM 2363  C CD2   . TYR D 4 40  ? 109.426 145.536 131.314 1.00 122.14 ? 40  TYR D CD2   1 
ATOM 2364  C CE1   . TYR D 4 40  ? 108.080 147.920 131.466 1.00 127.38 ? 40  TYR D CE1   1 
ATOM 2365  C CE2   . TYR D 4 40  ? 109.933 146.643 130.694 1.00 125.34 ? 40  TYR D CE2   1 
ATOM 2366  C CZ    . TYR D 4 40  ? 109.246 147.828 130.749 1.00 129.80 ? 40  TYR D CZ    1 
ATOM 2367  O OH    . TYR D 4 40  ? 109.742 148.927 130.097 1.00 134.63 ? 40  TYR D OH    1 
ATOM 2368  N N     . VAL D 4 41  ? 107.239 142.637 135.176 1.00 106.41 ? 41  VAL D N     1 
ATOM 2369  C CA    . VAL D 4 41  ? 106.874 141.394 135.842 1.00 100.36 ? 41  VAL D CA    1 
ATOM 2370  C C     . VAL D 4 41  ? 106.016 141.677 137.062 1.00 104.25 ? 41  VAL D C     1 
ATOM 2371  O O     . VAL D 4 41  ? 105.101 140.906 137.377 1.00 110.16 ? 41  VAL D O     1 
ATOM 2372  C CB    . VAL D 4 41  ? 108.142 140.595 136.195 1.00 88.72  ? 41  VAL D CB    1 
ATOM 2373  C CG1   . VAL D 4 41  ? 107.841 139.489 137.179 1.00 88.09  ? 41  VAL D CG1   1 
ATOM 2374  C CG2   . VAL D 4 41  ? 108.762 140.018 134.945 1.00 89.69  ? 41  VAL D CG2   1 
ATOM 2375  N N     . TYR D 4 42  ? 106.274 142.786 137.760 1.00 106.29 ? 42  TYR D N     1 
ATOM 2376  C CA    . TYR D 4 42  ? 105.420 143.135 138.890 1.00 114.42 ? 42  TYR D CA    1 
ATOM 2377  C C     . TYR D 4 42  ? 103.984 143.378 138.440 1.00 119.30 ? 42  TYR D C     1 
ATOM 2378  O O     . TYR D 4 42  ? 103.037 142.923 139.094 1.00 123.37 ? 42  TYR D O     1 
ATOM 2379  C CB    . TYR D 4 42  ? 105.969 144.362 139.611 1.00 118.80 ? 42  TYR D CB    1 
ATOM 2380  C CG    . TYR D 4 42  ? 105.205 144.697 140.865 1.00 130.19 ? 42  TYR D CG    1 
ATOM 2381  C CD1   . TYR D 4 42  ? 105.377 143.954 142.023 1.00 137.21 ? 42  TYR D CD1   1 
ATOM 2382  C CD2   . TYR D 4 42  ? 104.295 145.744 140.888 1.00 140.95 ? 42  TYR D CD2   1 
ATOM 2383  C CE1   . TYR D 4 42  ? 104.675 144.253 143.173 1.00 152.11 ? 42  TYR D CE1   1 
ATOM 2384  C CE2   . TYR D 4 42  ? 103.586 146.050 142.033 1.00 152.51 ? 42  TYR D CE2   1 
ATOM 2385  C CZ    . TYR D 4 42  ? 103.780 145.302 143.172 1.00 160.55 ? 42  TYR D CZ    1 
ATOM 2386  O OH    . TYR D 4 42  ? 103.075 145.606 144.314 1.00 170.84 ? 42  TYR D OH    1 
ATOM 2387  N N     . LYS D 4 43  ? 103.801 144.083 137.321 1.00 116.52 ? 43  LYS D N     1 
ATOM 2388  C CA    . LYS D 4 43  ? 102.459 144.318 136.799 1.00 116.32 ? 43  LYS D CA    1 
ATOM 2389  C C     . LYS D 4 43  ? 101.796 143.015 136.383 1.00 114.89 ? 43  LYS D C     1 
ATOM 2390  O O     . LYS D 4 43  ? 100.600 142.817 136.626 1.00 119.77 ? 43  LYS D O     1 
ATOM 2391  C CB    . LYS D 4 43  ? 102.506 145.288 135.619 1.00 115.97 ? 43  LYS D CB    1 
ATOM 2392  C CG    . LYS D 4 43  ? 102.702 146.741 136.013 1.00 123.71 ? 43  LYS D CG    1 
ATOM 2393  C CD    . LYS D 4 43  ? 103.396 147.532 134.914 1.00 127.48 ? 43  LYS D CD    1 
ATOM 2394  C CE    . LYS D 4 43  ? 102.666 147.414 133.589 1.00 129.94 ? 43  LYS D CE    1 
ATOM 2395  N NZ    . LYS D 4 43  ? 101.240 147.815 133.711 1.00 132.11 ? 43  LYS D NZ    1 
ATOM 2396  N N     . VAL D 4 44  ? 102.555 142.114 135.755 1.00 110.56 ? 44  VAL D N     1 
ATOM 2397  C CA    . VAL D 4 44  ? 101.985 140.825 135.365 1.00 108.82 ? 44  VAL D CA    1 
ATOM 2398  C C     . VAL D 4 44  ? 101.518 140.052 136.592 1.00 111.82 ? 44  VAL D C     1 
ATOM 2399  O O     . VAL D 4 44  ? 100.414 139.490 136.611 1.00 117.64 ? 44  VAL D O     1 
ATOM 2400  C CB    . VAL D 4 44  ? 103.001 140.016 134.540 1.00 104.73 ? 44  VAL D CB    1 
ATOM 2401  C CG1   . VAL D 4 44  ? 102.598 138.555 134.480 1.00 94.03  ? 44  VAL D CG1   1 
ATOM 2402  C CG2   . VAL D 4 44  ? 103.110 140.589 133.148 1.00 116.02 ? 44  VAL D CG2   1 
ATOM 2403  N N     . LEU D 4 45  ? 102.340 140.026 137.642 1.00 113.01 ? 45  LEU D N     1 
ATOM 2404  C CA    . LEU D 4 45  ? 101.963 139.313 138.858 1.00 114.36 ? 45  LEU D CA    1 
ATOM 2405  C C     . LEU D 4 45  ? 100.721 139.921 139.492 1.00 120.82 ? 45  LEU D C     1 
ATOM 2406  O O     . LEU D 4 45  ? 99.793  139.200 139.876 1.00 127.11 ? 45  LEU D O     1 
ATOM 2407  C CB    . LEU D 4 45  ? 103.116 139.316 139.855 1.00 108.69 ? 45  LEU D CB    1 
ATOM 2408  C CG    . LEU D 4 45  ? 102.684 138.739 141.200 1.00 109.61 ? 45  LEU D CG    1 
ATOM 2409  C CD1   . LEU D 4 45  ? 102.414 137.256 141.080 1.00 110.89 ? 45  LEU D CD1   1 
ATOM 2410  C CD2   . LEU D 4 45  ? 103.707 139.018 142.265 1.00 118.60 ? 45  LEU D CD2   1 
ATOM 2411  N N     . LYS D 4 46  ? 100.678 141.251 139.602 1.00 120.96 ? 46  LYS D N     1 
ATOM 2412  C CA    . LYS D 4 46  ? 99.507  141.887 140.195 1.00 121.99 ? 46  LYS D CA    1 
ATOM 2413  C C     . LYS D 4 46  ? 98.267  141.665 139.344 1.00 124.14 ? 46  LYS D C     1 
ATOM 2414  O O     . LYS D 4 46  ? 97.147  141.668 139.865 1.00 128.77 ? 46  LYS D O     1 
ATOM 2415  C CB    . LYS D 4 46  ? 99.750  143.381 140.401 1.00 124.66 ? 46  LYS D CB    1 
ATOM 2416  C CG    . LYS D 4 46  ? 100.879 143.705 141.363 1.00 129.03 ? 46  LYS D CG    1 
ATOM 2417  C CD    . LYS D 4 46  ? 100.877 142.793 142.580 1.00 127.24 ? 46  LYS D CD    1 
ATOM 2418  C CE    . LYS D 4 46  ? 99.812  143.191 143.584 1.00 134.45 ? 46  LYS D CE    1 
ATOM 2419  N NZ    . LYS D 4 46  ? 99.781  142.255 144.739 1.00 140.88 ? 46  LYS D NZ    1 
ATOM 2420  N N     . GLN D 4 47  ? 98.445  141.470 138.037 1.00 120.83 ? 47  GLN D N     1 
ATOM 2421  C CA    . GLN D 4 47  ? 97.317  141.098 137.196 1.00 121.70 ? 47  GLN D CA    1 
ATOM 2422  C C     . GLN D 4 47  ? 96.859  139.673 137.471 1.00 120.75 ? 47  GLN D C     1 
ATOM 2423  O O     . GLN D 4 47  ? 95.656  139.394 137.435 1.00 124.40 ? 47  GLN D O     1 
ATOM 2424  C CB    . GLN D 4 47  ? 97.687  141.263 135.725 1.00 123.41 ? 47  GLN D CB    1 
ATOM 2425  C CG    . GLN D 4 47  ? 96.505  141.241 134.787 1.00 132.58 ? 47  GLN D CG    1 
ATOM 2426  C CD    . GLN D 4 47  ? 96.766  142.023 133.521 1.00 142.28 ? 47  GLN D CD    1 
ATOM 2427  O OE1   . GLN D 4 47  ? 96.668  143.250 133.506 1.00 143.48 ? 47  GLN D OE1   1 
ATOM 2428  N NE2   . GLN D 4 47  ? 97.107  141.319 132.450 1.00 146.61 ? 47  GLN D NE2   1 
ATOM 2429  N N     . VAL D 4 48  ? 97.787  138.764 137.750 1.00 120.38 ? 48  VAL D N     1 
ATOM 2430  C CA    . VAL D 4 48  ? 97.419  137.369 137.980 1.00 121.06 ? 48  VAL D CA    1 
ATOM 2431  C C     . VAL D 4 48  ? 97.095  137.108 139.445 1.00 128.38 ? 48  VAL D C     1 
ATOM 2432  O O     . VAL D 4 48  ? 96.041  136.555 139.768 1.00 131.94 ? 48  VAL D O     1 
ATOM 2433  C CB    . VAL D 4 48  ? 98.538  136.434 137.479 1.00 118.43 ? 48  VAL D CB    1 
ATOM 2434  C CG1   . VAL D 4 48  ? 98.227  135.001 137.854 1.00 116.09 ? 48  VAL D CG1   1 
ATOM 2435  C CG2   . VAL D 4 48  ? 98.689  136.562 135.982 1.00 122.10 ? 48  VAL D CG2   1 
ATOM 2436  N N     . HIS D 4 49  ? 97.985  137.496 140.354 1.00 129.55 ? 49  HIS D N     1 
ATOM 2437  C CA    . HIS D 4 49  ? 97.802  137.259 141.786 1.00 129.99 ? 49  HIS D CA    1 
ATOM 2438  C C     . HIS D 4 49  ? 97.771  138.600 142.504 1.00 134.60 ? 49  HIS D C     1 
ATOM 2439  O O     . HIS D 4 49  ? 98.823  139.235 142.685 1.00 135.48 ? 49  HIS D O     1 
ATOM 2440  C CB    . HIS D 4 49  ? 98.908  136.375 142.343 1.00 129.18 ? 49  HIS D CB    1 
ATOM 2441  C CG    . HIS D 4 49  ? 98.608  134.913 142.261 1.00 134.41 ? 49  HIS D CG    1 
ATOM 2442  N ND1   . HIS D 4 49  ? 97.492  134.349 142.839 1.00 142.42 ? 49  HIS D ND1   1 
ATOM 2443  C CD2   . HIS D 4 49  ? 99.280  133.897 141.672 1.00 132.77 ? 49  HIS D CD2   1 
ATOM 2444  C CE1   . HIS D 4 49  ? 97.488  133.049 142.608 1.00 146.26 ? 49  HIS D CE1   1 
ATOM 2445  N NE2   . HIS D 4 49  ? 98.563  132.748 141.902 1.00 137.40 ? 49  HIS D NE2   1 
ATOM 2446  N N     . PRO D 4 50  ? 96.593  139.066 142.925 1.00 137.25 ? 50  PRO D N     1 
ATOM 2447  C CA    . PRO D 4 50  ? 96.495  140.416 143.499 1.00 139.07 ? 50  PRO D CA    1 
ATOM 2448  C C     . PRO D 4 50  ? 97.110  140.559 144.880 1.00 141.02 ? 50  PRO D C     1 
ATOM 2449  O O     . PRO D 4 50  ? 97.267  141.696 145.342 1.00 142.32 ? 50  PRO D O     1 
ATOM 2450  C CB    . PRO D 4 50  ? 94.981  140.668 143.548 1.00 138.67 ? 50  PRO D CB    1 
ATOM 2451  C CG    . PRO D 4 50  ? 94.367  139.609 142.681 1.00 136.33 ? 50  PRO D CG    1 
ATOM 2452  C CD    . PRO D 4 50  ? 95.276  138.433 142.776 1.00 137.73 ? 50  PRO D CD    1 
ATOM 2453  N N     . ASP D 4 51  ? 97.464  139.469 145.553 1.00 141.16 ? 51  ASP D N     1 
ATOM 2454  C CA    . ASP D 4 51  ? 97.893  139.518 146.949 1.00 144.32 ? 51  ASP D CA    1 
ATOM 2455  C C     . ASP D 4 51  ? 99.189  138.743 147.152 1.00 146.41 ? 51  ASP D C     1 
ATOM 2456  O O     . ASP D 4 51  ? 99.323  137.941 148.077 1.00 154.20 ? 51  ASP D O     1 
ATOM 2457  C CB    . ASP D 4 51  ? 96.797  138.977 147.858 1.00 147.83 ? 51  ASP D CB    1 
ATOM 2458  C CG    . ASP D 4 51  ? 96.328  137.601 147.441 1.00 152.73 ? 51  ASP D CG    1 
ATOM 2459  O OD1   . ASP D 4 51  ? 95.804  137.472 146.316 1.00 154.27 ? 51  ASP D OD1   1 
ATOM 2460  O OD2   . ASP D 4 51  ? 96.492  136.648 148.230 1.00 151.60 ? 51  ASP D OD2   1 
ATOM 2461  N N     . THR D 4 52  ? 100.173 138.977 146.288 1.00 139.38 ? 52  THR D N     1 
ATOM 2462  C CA    . THR D 4 52  ? 101.434 138.256 146.361 1.00 134.30 ? 52  THR D CA    1 
ATOM 2463  C C     . THR D 4 52  ? 102.573 139.201 146.007 1.00 132.81 ? 52  THR D C     1 
ATOM 2464  O O     . THR D 4 52  ? 102.415 140.078 145.155 1.00 132.51 ? 52  THR D O     1 
ATOM 2465  C CB    . THR D 4 52  ? 101.419 137.042 145.421 1.00 135.79 ? 52  THR D CB    1 
ATOM 2466  O OG1   . THR D 4 52  ? 100.346 136.171 145.792 1.00 142.72 ? 52  THR D OG1   1 
ATOM 2467  C CG2   . THR D 4 52  ? 102.716 136.263 145.509 1.00 134.13 ? 52  THR D CG2   1 
ATOM 2468  N N     . GLY D 4 53  ? 103.715 139.030 146.680 1.00 139.35 ? 53  GLY D N     1 
ATOM 2469  C CA    . GLY D 4 53  ? 104.898 139.814 146.412 1.00 141.56 ? 53  GLY D CA    1 
ATOM 2470  C C     . GLY D 4 53  ? 106.060 138.944 145.953 1.00 134.48 ? 53  GLY D C     1 
ATOM 2471  O O     . GLY D 4 53  ? 106.027 137.712 146.049 1.00 130.58 ? 53  GLY D O     1 
ATOM 2472  N N     . ILE D 4 54  ? 107.099 139.610 145.454 1.00 126.88 ? 54  ILE D N     1 
ATOM 2473  C CA    . ILE D 4 54  ? 108.272 138.948 144.899 1.00 119.12 ? 54  ILE D CA    1 
ATOM 2474  C C     . ILE D 4 54  ? 109.494 139.376 145.694 1.00 123.17 ? 54  ILE D C     1 
ATOM 2475  O O     . ILE D 4 54  ? 109.730 140.575 145.880 1.00 129.01 ? 54  ILE D O     1 
ATOM 2476  C CB    . ILE D 4 54  ? 108.464 139.286 143.412 1.00 117.63 ? 54  ILE D CB    1 
ATOM 2477  C CG1   . ILE D 4 54  ? 107.247 138.867 142.606 1.00 119.06 ? 54  ILE D CG1   1 
ATOM 2478  C CG2   . ILE D 4 54  ? 109.660 138.554 142.861 1.00 118.32 ? 54  ILE D CG2   1 
ATOM 2479  C CD1   . ILE D 4 54  ? 106.979 137.400 142.663 1.00 117.70 ? 54  ILE D CD1   1 
ATOM 2480  N N     . SER D 4 55  ? 110.272 138.403 146.153 1.00 121.30 ? 55  SER D N     1 
ATOM 2481  C CA    . SER D 4 55  ? 111.549 138.708 146.769 1.00 124.52 ? 55  SER D CA    1 
ATOM 2482  C C     . SER D 4 55  ? 112.557 139.121 145.702 1.00 125.70 ? 55  SER D C     1 
ATOM 2483  O O     . SER D 4 55  ? 112.437 138.762 144.530 1.00 128.32 ? 55  SER D O     1 
ATOM 2484  C CB    . SER D 4 55  ? 112.073 137.507 147.551 1.00 124.98 ? 55  SER D CB    1 
ATOM 2485  O OG    . SER D 4 55  ? 112.367 136.431 146.682 1.00 120.84 ? 55  SER D OG    1 
ATOM 2486  N N     . SER D 4 56  ? 113.568 139.881 146.130 1.00 125.20 ? 56  SER D N     1 
ATOM 2487  C CA    . SER D 4 56  ? 114.509 140.469 145.181 1.00 124.69 ? 56  SER D CA    1 
ATOM 2488  C C     . SER D 4 56  ? 115.291 139.403 144.424 1.00 120.50 ? 56  SER D C     1 
ATOM 2489  O O     . SER D 4 56  ? 115.521 139.535 143.217 1.00 120.26 ? 56  SER D O     1 
ATOM 2490  C CB    . SER D 4 56  ? 115.464 141.413 145.905 1.00 127.01 ? 56  SER D CB    1 
ATOM 2491  O OG    . SER D 4 56  ? 116.603 141.674 145.108 1.00 134.63 ? 56  SER D OG    1 
ATOM 2492  N N     . LYS D 4 57  ? 115.722 138.346 145.116 1.00 115.07 ? 57  LYS D N     1 
ATOM 2493  C CA    . LYS D 4 57  ? 116.430 137.264 144.440 1.00 113.22 ? 57  LYS D CA    1 
ATOM 2494  C C     . LYS D 4 57  ? 115.531 136.582 143.419 1.00 113.50 ? 57  LYS D C     1 
ATOM 2495  O O     . LYS D 4 57  ? 115.942 136.331 142.279 1.00 115.63 ? 57  LYS D O     1 
ATOM 2496  C CB    . LYS D 4 57  ? 116.944 136.251 145.463 1.00 114.02 ? 57  LYS D CB    1 
ATOM 2497  C CG    . LYS D 4 57  ? 117.589 136.867 146.688 1.00 119.59 ? 57  LYS D CG    1 
ATOM 2498  C CD    . LYS D 4 57  ? 118.795 137.706 146.313 1.00 124.46 ? 57  LYS D CD    1 
ATOM 2499  C CE    . LYS D 4 57  ? 120.065 136.874 146.332 1.00 128.24 ? 57  LYS D CE    1 
ATOM 2500  N NZ    . LYS D 4 57  ? 121.103 137.429 145.423 1.00 127.79 ? 57  LYS D NZ    1 
ATOM 2501  N N     . ALA D 4 58  ? 114.289 136.287 143.807 1.00 109.84 ? 58  ALA D N     1 
ATOM 2502  C CA    . ALA D 4 58  ? 113.343 135.707 142.863 1.00 109.24 ? 58  ALA D CA    1 
ATOM 2503  C C     . ALA D 4 58  ? 113.054 136.662 141.719 1.00 107.67 ? 58  ALA D C     1 
ATOM 2504  O O     . ALA D 4 58  ? 112.822 136.228 140.586 1.00 109.32 ? 58  ALA D O     1 
ATOM 2505  C CB    . ALA D 4 58  ? 112.048 135.334 143.578 1.00 110.06 ? 58  ALA D CB    1 
ATOM 2506  N N     . MET D 4 59  ? 113.075 137.964 141.992 1.00 110.45 ? 59  MET D N     1 
ATOM 2507  C CA    . MET D 4 59  ? 112.816 138.928 140.935 1.00 108.24 ? 59  MET D CA    1 
ATOM 2508  C C     . MET D 4 59  ? 113.951 138.935 139.921 1.00 108.52 ? 59  MET D C     1 
ATOM 2509  O O     . MET D 4 59  ? 113.714 138.980 138.708 1.00 109.16 ? 59  MET D O     1 
ATOM 2510  C CB    . MET D 4 59  ? 112.622 140.314 141.533 1.00 107.77 ? 59  MET D CB    1 
ATOM 2511  C CG    . MET D 4 59  ? 112.309 141.312 140.489 1.00 104.01 ? 59  MET D CG    1 
ATOM 2512  S SD    . MET D 4 59  ? 110.603 140.958 140.083 1.00 120.18 ? 59  MET D SD    1 
ATOM 2513  C CE    . MET D 4 59  ? 110.492 141.778 138.521 1.00 109.69 ? 59  MET D CE    1 
ATOM 2514  N N     . GLY D 4 60  ? 115.192 138.879 140.404 1.00 109.01 ? 60  GLY D N     1 
ATOM 2515  C CA    . GLY D 4 60  ? 116.320 138.747 139.499 1.00 111.34 ? 60  GLY D CA    1 
ATOM 2516  C C     . GLY D 4 60  ? 116.286 137.444 138.727 1.00 109.49 ? 60  GLY D C     1 
ATOM 2517  O O     . GLY D 4 60  ? 116.705 137.386 137.569 1.00 112.21 ? 60  GLY D O     1 
ATOM 2518  N N     . ILE D 4 61  ? 115.786 136.381 139.357 1.00 103.21 ? 61  ILE D N     1 
ATOM 2519  C CA    . ILE D 4 61  ? 115.645 135.104 138.663 1.00 99.18  ? 61  ILE D CA    1 
ATOM 2520  C C     . ILE D 4 61  ? 114.649 135.224 137.518 1.00 100.93 ? 61  ILE D C     1 
ATOM 2521  O O     . ILE D 4 61  ? 114.891 134.732 136.409 1.00 101.81 ? 61  ILE D O     1 
ATOM 2522  C CB    . ILE D 4 61  ? 115.237 134.009 139.660 1.00 92.56  ? 61  ILE D CB    1 
ATOM 2523  C CG1   . ILE D 4 61  ? 116.466 133.534 140.416 1.00 105.51 ? 61  ILE D CG1   1 
ATOM 2524  C CG2   . ILE D 4 61  ? 114.584 132.849 138.945 1.00 89.34  ? 61  ILE D CG2   1 
ATOM 2525  C CD1   . ILE D 4 61  ? 116.148 132.704 141.601 1.00 116.06 ? 61  ILE D CD1   1 
ATOM 2526  N N     . MET D 4 62  ? 113.517 135.881 137.765 1.00 101.46 ? 62  MET D N     1 
ATOM 2527  C CA    . MET D 4 62  ? 112.542 136.101 136.700 1.00 98.56  ? 62  MET D CA    1 
ATOM 2528  C C     . MET D 4 62  ? 113.126 136.966 135.590 1.00 101.04 ? 62  MET D C     1 
ATOM 2529  O O     . MET D 4 62  ? 112.874 136.723 134.404 1.00 102.30 ? 62  MET D O     1 
ATOM 2530  C CB    . MET D 4 62  ? 111.275 136.739 137.270 1.00 99.15  ? 62  MET D CB    1 
ATOM 2531  C CG    . MET D 4 62  ? 110.323 135.781 137.981 1.00 99.85  ? 62  MET D CG    1 
ATOM 2532  S SD    . MET D 4 62  ? 109.706 134.323 137.109 1.00 125.45 ? 62  MET D SD    1 
ATOM 2533  C CE    . MET D 4 62  ? 109.590 134.880 135.409 1.00 109.27 ? 62  MET D CE    1 
ATOM 2534  N N     . ASN D 4 63  ? 113.905 137.984 135.961 1.00 100.15 ? 63  ASN D N     1 
ATOM 2535  C CA    . ASN D 4 63  ? 114.572 138.822 134.968 1.00 101.77 ? 63  ASN D CA    1 
ATOM 2536  C C     . ASN D 4 63  ? 115.505 138.001 134.088 1.00 104.15 ? 63  ASN D C     1 
ATOM 2537  O O     . ASN D 4 63  ? 115.507 138.139 132.857 1.00 110.20 ? 63  ASN D O     1 
ATOM 2538  C CB    . ASN D 4 63  ? 115.353 139.927 135.671 1.00 102.42 ? 63  ASN D CB    1 
ATOM 2539  C CG    . ASN D 4 63  ? 115.647 141.093 134.767 1.00 118.46 ? 63  ASN D CG    1 
ATOM 2540  O OD1   . ASN D 4 63  ? 114.743 141.684 134.185 1.00 124.89 ? 63  ASN D OD1   1 
ATOM 2541  N ND2   . ASN D 4 63  ? 116.923 141.423 134.628 1.00 118.77 ? 63  ASN D ND2   1 
ATOM 2542  N N     . SER D 4 64  ? 116.311 137.141 134.708 1.00 100.58 ? 64  SER D N     1 
ATOM 2543  C CA    . SER D 4 64  ? 117.233 136.308 133.947 1.00 100.22 ? 64  SER D CA    1 
ATOM 2544  C C     . SER D 4 64  ? 116.482 135.334 133.055 1.00 97.45  ? 64  SER D C     1 
ATOM 2545  O O     . SER D 4 64  ? 116.901 135.072 131.924 1.00 93.98  ? 64  SER D O     1 
ATOM 2546  C CB    . SER D 4 64  ? 118.165 135.558 134.893 1.00 109.57 ? 64  SER D CB    1 
ATOM 2547  O OG    . SER D 4 64  ? 119.046 134.720 134.170 1.00 113.77 ? 64  SER D OG    1 
ATOM 2548  N N     . PHE D 4 65  ? 115.371 134.788 133.548 1.00 100.55 ? 65  PHE D N     1 
ATOM 2549  C CA    . PHE D 4 65  ? 114.557 133.886 132.740 1.00 101.73 ? 65  PHE D CA    1 
ATOM 2550  C C     . PHE D 4 65  ? 114.013 134.591 131.507 1.00 99.72  ? 65  PHE D C     1 
ATOM 2551  O O     . PHE D 4 65  ? 114.035 134.042 130.398 1.00 100.04 ? 65  PHE D O     1 
ATOM 2552  C CB    . PHE D 4 65  ? 113.407 133.340 133.580 1.00 100.99 ? 65  PHE D CB    1 
ATOM 2553  C CG    . PHE D 4 65  ? 112.329 132.685 132.776 1.00 95.71  ? 65  PHE D CG    1 
ATOM 2554  C CD1   . PHE D 4 65  ? 112.539 131.458 132.184 1.00 91.63  ? 65  PHE D CD1   1 
ATOM 2555  C CD2   . PHE D 4 65  ? 111.112 133.310 132.594 1.00 96.76  ? 65  PHE D CD2   1 
ATOM 2556  C CE1   . PHE D 4 65  ? 111.547 130.857 131.447 1.00 94.24  ? 65  PHE D CE1   1 
ATOM 2557  C CE2   . PHE D 4 65  ? 110.121 132.717 131.853 1.00 96.53  ? 65  PHE D CE2   1 
ATOM 2558  C CZ    . PHE D 4 65  ? 110.338 131.490 131.278 1.00 96.62  ? 65  PHE D CZ    1 
ATOM 2559  N N     . VAL D 4 66  ? 113.506 135.811 131.689 1.00 99.47  ? 66  VAL D N     1 
ATOM 2560  C CA    . VAL D 4 66  ? 112.961 136.566 130.566 1.00 93.55  ? 66  VAL D CA    1 
ATOM 2561  C C     . VAL D 4 66  ? 114.052 136.862 129.547 1.00 97.35  ? 66  VAL D C     1 
ATOM 2562  O O     . VAL D 4 66  ? 113.857 136.691 128.338 1.00 100.36 ? 66  VAL D O     1 
ATOM 2563  C CB    . VAL D 4 66  ? 112.289 137.855 131.064 1.00 91.81  ? 66  VAL D CB    1 
ATOM 2564  C CG1   . VAL D 4 66  ? 111.985 138.761 129.904 1.00 96.92  ? 66  VAL D CG1   1 
ATOM 2565  C CG2   . VAL D 4 66  ? 111.022 137.524 131.811 1.00 96.29  ? 66  VAL D CG2   1 
ATOM 2566  N N     . ASN D 4 67  ? 115.222 137.297 130.020 1.00 96.60  ? 67  ASN D N     1 
ATOM 2567  C CA    . ASN D 4 67  ? 116.321 137.573 129.099 1.00 96.10  ? 67  ASN D CA    1 
ATOM 2568  C C     . ASN D 4 67  ? 116.750 136.314 128.359 1.00 101.60 ? 67  ASN D C     1 
ATOM 2569  O O     . ASN D 4 67  ? 117.032 136.360 127.156 1.00 107.13 ? 67  ASN D O     1 
ATOM 2570  C CB    . ASN D 4 67  ? 117.505 138.178 129.847 1.00 96.39  ? 67  ASN D CB    1 
ATOM 2571  C CG    . ASN D 4 67  ? 117.362 139.666 130.050 1.00 105.66 ? 67  ASN D CG    1 
ATOM 2572  O OD1   . ASN D 4 67  ? 116.893 140.379 129.165 1.00 107.20 ? 67  ASN D OD1   1 
ATOM 2573  N ND2   . ASN D 4 67  ? 117.770 140.148 131.216 1.00 113.45 ? 67  ASN D ND2   1 
ATOM 2574  N N     . ASP D 4 68  ? 116.799 135.181 129.058 1.00 98.60  ? 68  ASP D N     1 
ATOM 2575  C CA    . ASP D 4 68  ? 117.215 133.931 128.434 1.00 97.11  ? 68  ASP D CA    1 
ATOM 2576  C C     . ASP D 4 68  ? 116.243 133.509 127.342 1.00 93.72  ? 68  ASP D C     1 
ATOM 2577  O O     . ASP D 4 68  ? 116.657 133.135 126.239 1.00 95.09  ? 68  ASP D O     1 
ATOM 2578  C CB    . ASP D 4 68  ? 117.329 132.841 129.496 1.00 104.86 ? 68  ASP D CB    1 
ATOM 2579  C CG    . ASP D 4 68  ? 117.911 131.562 128.953 1.00 112.71 ? 68  ASP D CG    1 
ATOM 2580  O OD1   . ASP D 4 68  ? 118.563 131.609 127.891 1.00 119.11 ? 68  ASP D OD1   1 
ATOM 2581  O OD2   . ASP D 4 68  ? 117.710 130.507 129.586 1.00 113.94 ? 68  ASP D OD2   1 
ATOM 2582  N N     . ILE D 4 69  ? 114.943 133.566 127.630 1.00 93.24  ? 69  ILE D N     1 
ATOM 2583  C CA    . ILE D 4 69  ? 113.957 133.170 126.632 1.00 88.44  ? 69  ILE D CA    1 
ATOM 2584  C C     . ILE D 4 69  ? 113.978 134.128 125.450 1.00 90.11  ? 69  ILE D C     1 
ATOM 2585  O O     . ILE D 4 69  ? 113.868 133.706 124.293 1.00 96.33  ? 69  ILE D O     1 
ATOM 2586  C CB    . ILE D 4 69  ? 112.561 133.072 127.266 1.00 85.24  ? 69  ILE D CB    1 
ATOM 2587  C CG1   . ILE D 4 69  ? 112.523 131.901 128.239 1.00 92.87  ? 69  ILE D CG1   1 
ATOM 2588  C CG2   . ILE D 4 69  ? 111.503 132.880 126.207 1.00 73.93  ? 69  ILE D CG2   1 
ATOM 2589  C CD1   . ILE D 4 69  ? 112.824 130.576 127.591 1.00 92.25  ? 69  ILE D CD1   1 
ATOM 2590  N N     . PHE D 4 70  ? 114.126 135.427 125.717 1.00 90.02  ? 70  PHE D N     1 
ATOM 2591  C CA    . PHE D 4 70  ? 114.203 136.397 124.632 1.00 90.99  ? 70  PHE D CA    1 
ATOM 2592  C C     . PHE D 4 70  ? 115.389 136.107 123.727 1.00 89.74  ? 70  PHE D C     1 
ATOM 2593  O O     . PHE D 4 70  ? 115.255 136.077 122.499 1.00 94.03  ? 70  PHE D O     1 
ATOM 2594  C CB    . PHE D 4 70  ? 114.296 137.811 125.202 1.00 85.36  ? 70  PHE D CB    1 
ATOM 2595  C CG    . PHE D 4 70  ? 114.607 138.856 124.177 1.00 83.28  ? 70  PHE D CG    1 
ATOM 2596  C CD1   . PHE D 4 70  ? 113.600 139.421 123.428 1.00 85.08  ? 70  PHE D CD1   1 
ATOM 2597  C CD2   . PHE D 4 70  ? 115.905 139.276 123.965 1.00 89.34  ? 70  PHE D CD2   1 
ATOM 2598  C CE1   . PHE D 4 70  ? 113.880 140.381 122.488 1.00 94.14  ? 70  PHE D CE1   1 
ATOM 2599  C CE2   . PHE D 4 70  ? 116.188 140.231 123.022 1.00 94.78  ? 70  PHE D CE2   1 
ATOM 2600  C CZ    . PHE D 4 70  ? 115.174 140.785 122.283 1.00 95.85  ? 70  PHE D CZ    1 
ATOM 2601  N N     . GLU D 4 71  ? 116.562 135.880 124.320 1.00 89.40  ? 71  GLU D N     1 
ATOM 2602  C CA    . GLU D 4 71  ? 117.748 135.583 123.526 1.00 93.79  ? 71  GLU D CA    1 
ATOM 2603  C C     . GLU D 4 71  ? 117.570 134.303 122.728 1.00 95.15  ? 71  GLU D C     1 
ATOM 2604  O O     . GLU D 4 71  ? 117.934 134.244 121.551 1.00 99.33  ? 71  GLU D O     1 
ATOM 2605  C CB    . GLU D 4 71  ? 118.974 135.477 124.432 1.00 99.19  ? 71  GLU D CB    1 
ATOM 2606  C CG    . GLU D 4 71  ? 120.294 134.959 123.810 1.00 111.61 ? 71  GLU D CG    1 
ATOM 2607  C CD    . GLU D 4 71  ? 120.730 135.547 122.457 1.00 125.06 ? 71  GLU D CD    1 
ATOM 2608  O OE1   . GLU D 4 71  ? 120.062 136.413 121.857 1.00 121.82 ? 71  GLU D OE1   1 
ATOM 2609  O OE2   . GLU D 4 71  ? 121.802 135.115 121.983 1.00 134.51 ? 71  GLU D OE2   1 
ATOM 2610  N N     . ARG D 4 72  ? 116.992 133.276 123.349 1.00 92.24  ? 72  ARG D N     1 
ATOM 2611  C CA    . ARG D 4 72  ? 116.827 131.992 122.682 1.00 89.43  ? 72  ARG D CA    1 
ATOM 2612  C C     . ARG D 4 72  ? 115.900 132.116 121.479 1.00 90.86  ? 72  ARG D C     1 
ATOM 2613  O O     . ARG D 4 72  ? 116.234 131.676 120.369 1.00 98.27  ? 72  ARG D O     1 
ATOM 2614  C CB    . ARG D 4 72  ? 116.284 130.981 123.688 1.00 92.03  ? 72  ARG D CB    1 
ATOM 2615  C CG    . ARG D 4 72  ? 116.119 129.578 123.182 1.00 92.91  ? 72  ARG D CG    1 
ATOM 2616  C CD    . ARG D 4 72  ? 115.642 128.687 124.313 1.00 99.09  ? 72  ARG D CD    1 
ATOM 2617  N NE    . ARG D 4 72  ? 116.655 128.517 125.346 1.00 106.61 ? 72  ARG D NE    1 
ATOM 2618  C CZ    . ARG D 4 72  ? 116.437 127.931 126.514 1.00 113.20 ? 72  ARG D CZ    1 
ATOM 2619  N NH1   . ARG D 4 72  ? 115.251 127.439 126.828 1.00 111.47 ? 72  ARG D NH1   1 
ATOM 2620  N NH2   . ARG D 4 72  ? 117.431 127.841 127.391 1.00 119.51 ? 72  ARG D NH2   1 
ATOM 2621  N N     . ILE D 4 73  ? 114.737 132.742 121.678 1.00 86.91  ? 73  ILE D N     1 
ATOM 2622  C CA    . ILE D 4 73  ? 113.760 132.883 120.601 1.00 83.52  ? 73  ILE D CA    1 
ATOM 2623  C C     . ILE D 4 73  ? 114.311 133.761 119.488 1.00 91.35  ? 73  ILE D C     1 
ATOM 2624  O O     . ILE D 4 73  ? 114.179 133.441 118.301 1.00 98.10  ? 73  ILE D O     1 
ATOM 2625  C CB    . ILE D 4 73  ? 112.434 133.440 121.146 1.00 80.70  ? 73  ILE D CB    1 
ATOM 2626  C CG1   . ILE D 4 73  ? 111.718 132.386 121.982 1.00 88.83  ? 73  ILE D CG1   1 
ATOM 2627  C CG2   . ILE D 4 73  ? 111.544 133.892 120.017 1.00 81.97  ? 73  ILE D CG2   1 
ATOM 2628  C CD1   . ILE D 4 73  ? 110.461 132.893 122.629 1.00 93.20  ? 73  ILE D CD1   1 
ATOM 2629  N N     . ALA D 4 74  ? 114.934 134.884 119.850 1.00 91.30  ? 74  ALA D N     1 
ATOM 2630  C CA    . ALA D 4 74  ? 115.457 135.786 118.834 1.00 93.62  ? 74  ALA D CA    1 
ATOM 2631  C C     . ALA D 4 74  ? 116.583 135.138 118.041 1.00 93.63  ? 74  ALA D C     1 
ATOM 2632  O O     . ALA D 4 74  ? 116.664 135.316 116.824 1.00 95.95  ? 74  ALA D O     1 
ATOM 2633  C CB    . ALA D 4 74  ? 115.923 137.085 119.480 1.00 100.70 ? 74  ALA D CB    1 
ATOM 2634  N N     . GLY D 4 75  ? 117.457 134.378 118.703 1.00 92.32  ? 75  GLY D N     1 
ATOM 2635  C CA    . GLY D 4 75  ? 118.515 133.693 117.980 1.00 97.46  ? 75  GLY D CA    1 
ATOM 2636  C C     . GLY D 4 75  ? 117.987 132.630 117.037 1.00 101.47 ? 75  GLY D C     1 
ATOM 2637  O O     . GLY D 4 75  ? 118.458 132.507 115.901 1.00 106.12 ? 75  GLY D O     1 
ATOM 2638  N N     . GLU D 4 76  ? 117.003 131.847 117.490 1.00 101.43 ? 76  GLU D N     1 
ATOM 2639  C CA    . GLU D 4 76  ? 116.402 130.858 116.602 1.00 100.97 ? 76  GLU D CA    1 
ATOM 2640  C C     . GLU D 4 76  ? 115.736 131.525 115.408 1.00 101.04 ? 76  GLU D C     1 
ATOM 2641  O O     . GLU D 4 76  ? 115.872 131.057 114.271 1.00 107.32 ? 76  GLU D O     1 
ATOM 2642  C CB    . GLU D 4 76  ? 115.391 130.004 117.360 1.00 99.71  ? 76  GLU D CB    1 
ATOM 2643  C CG    . GLU D 4 76  ? 114.884 128.761 116.622 1.00 109.26 ? 76  GLU D CG    1 
ATOM 2644  C CD    . GLU D 4 76  ? 115.981 127.814 116.154 1.00 125.24 ? 76  GLU D CD    1 
ATOM 2645  O OE1   . GLU D 4 76  ? 116.736 128.147 115.217 1.00 128.34 ? 76  GLU D OE1   1 
ATOM 2646  O OE2   . GLU D 4 76  ? 116.096 126.720 116.743 1.00 126.56 ? 76  GLU D OE2   1 
ATOM 2647  N N     . ALA D 4 77  ? 115.023 132.627 115.645 1.00 98.67  ? 77  ALA D N     1 
ATOM 2648  C CA    . ALA D 4 77  ? 114.381 133.340 114.548 1.00 99.06  ? 77  ALA D CA    1 
ATOM 2649  C C     . ALA D 4 77  ? 115.410 133.907 113.584 1.00 98.53  ? 77  ALA D C     1 
ATOM 2650  O O     . ALA D 4 77  ? 115.206 133.886 112.367 1.00 101.84 ? 77  ALA D O     1 
ATOM 2651  C CB    . ALA D 4 77  ? 113.489 134.451 115.095 1.00 102.29 ? 77  ALA D CB    1 
ATOM 2652  N N     . SER D 4 78  ? 116.526 134.414 114.109 1.00 95.42  ? 78  SER D N     1 
ATOM 2653  C CA    . SER D 4 78  ? 117.571 134.956 113.252 1.00 98.44  ? 78  SER D CA    1 
ATOM 2654  C C     . SER D 4 78  ? 118.161 133.876 112.364 1.00 104.42 ? 78  SER D C     1 
ATOM 2655  O O     . SER D 4 78  ? 118.295 134.060 111.149 1.00 112.09 ? 78  SER D O     1 
ATOM 2656  C CB    . SER D 4 78  ? 118.667 135.591 114.100 1.00 106.58 ? 78  SER D CB    1 
ATOM 2657  O OG    . SER D 4 78  ? 119.708 136.084 113.279 1.00 115.80 ? 78  SER D OG    1 
ATOM 2658  N N     . ARG D 4 79  ? 118.509 132.730 112.954 1.00 108.87 ? 79  ARG D N     1 
ATOM 2659  C CA    . ARG D 4 79  ? 119.064 131.649 112.150 1.00 115.67 ? 79  ARG D CA    1 
ATOM 2660  C C     . ARG D 4 79  ? 118.069 131.197 111.096 1.00 114.42 ? 79  ARG D C     1 
ATOM 2661  O O     . ARG D 4 79  ? 118.415 131.090 109.914 1.00 116.61 ? 79  ARG D O     1 
ATOM 2662  C CB    . ARG D 4 79  ? 119.480 130.471 113.033 1.00 115.03 ? 79  ARG D CB    1 
ATOM 2663  C CG    . ARG D 4 79  ? 120.965 130.460 113.361 1.00 127.45 ? 79  ARG D CG    1 
ATOM 2664  C CD    . ARG D 4 79  ? 121.424 129.137 113.957 1.00 131.39 ? 79  ARG D CD    1 
ATOM 2665  N NE    . ARG D 4 79  ? 120.369 128.449 114.687 1.00 130.85 ? 79  ARG D NE    1 
ATOM 2666  C CZ    . ARG D 4 79  ? 120.133 128.605 115.982 1.00 128.76 ? 79  ARG D CZ    1 
ATOM 2667  N NH1   . ARG D 4 79  ? 120.865 129.419 116.724 1.00 124.75 ? 79  ARG D NH1   1 
ATOM 2668  N NH2   . ARG D 4 79  ? 119.139 127.927 116.546 1.00 128.83 ? 79  ARG D NH2   1 
ATOM 2669  N N     . LEU D 4 80  ? 116.810 131.010 111.491 1.00 112.41 ? 80  LEU D N     1 
ATOM 2670  C CA    . LEU D 4 80  ? 115.814 130.501 110.562 1.00 105.31 ? 80  LEU D CA    1 
ATOM 2671  C C     . LEU D 4 80  ? 115.534 131.496 109.444 1.00 104.36 ? 80  LEU D C     1 
ATOM 2672  O O     . LEU D 4 80  ? 115.223 131.089 108.322 1.00 110.07 ? 80  LEU D O     1 
ATOM 2673  C CB    . LEU D 4 80  ? 114.547 130.141 111.336 1.00 107.74 ? 80  LEU D CB    1 
ATOM 2674  C CG    . LEU D 4 80  ? 113.383 129.418 110.672 1.00 110.16 ? 80  LEU D CG    1 
ATOM 2675  C CD1   . LEU D 4 80  ? 112.652 128.651 111.739 1.00 115.31 ? 80  LEU D CD1   1 
ATOM 2676  C CD2   . LEU D 4 80  ? 112.439 130.389 110.031 1.00 110.36 ? 80  LEU D CD2   1 
ATOM 2677  N N     . ALA D 4 81  ? 115.640 132.794 109.722 1.00 104.60 ? 81  ALA D N     1 
ATOM 2678  C CA    . ALA D 4 81  ? 115.555 133.772 108.645 1.00 105.10 ? 81  ALA D CA    1 
ATOM 2679  C C     . ALA D 4 81  ? 116.755 133.667 107.718 1.00 111.07 ? 81  ALA D C     1 
ATOM 2680  O O     . ALA D 4 81  ? 116.612 133.787 106.497 1.00 118.39 ? 81  ALA D O     1 
ATOM 2681  C CB    . ALA D 4 81  ? 115.443 135.181 109.216 1.00 113.27 ? 81  ALA D CB    1 
ATOM 2682  N N     . HIS D 4 82  ? 117.947 133.444 108.276 1.00 114.59 ? 82  HIS D N     1 
ATOM 2683  C CA    . HIS D 4 82  ? 119.127 133.314 107.427 1.00 118.37 ? 82  HIS D CA    1 
ATOM 2684  C C     . HIS D 4 82  ? 119.108 132.063 106.563 1.00 116.74 ? 82  HIS D C     1 
ATOM 2685  O O     . HIS D 4 82  ? 119.737 132.064 105.501 1.00 118.47 ? 82  HIS D O     1 
ATOM 2686  C CB    . HIS D 4 82  ? 120.417 133.327 108.251 1.00 120.56 ? 82  HIS D CB    1 
ATOM 2687  C CG    . HIS D 4 82  ? 120.789 134.677 108.777 1.00 132.08 ? 82  HIS D CG    1 
ATOM 2688  N ND1   . HIS D 4 82  ? 121.274 135.679 107.966 1.00 135.78 ? 82  HIS D ND1   1 
ATOM 2689  C CD2   . HIS D 4 82  ? 120.789 135.179 110.034 1.00 131.59 ? 82  HIS D CD2   1 
ATOM 2690  C CE1   . HIS D 4 82  ? 121.531 136.749 108.696 1.00 134.95 ? 82  HIS D CE1   1 
ATOM 2691  N NE2   . HIS D 4 82  ? 121.246 136.471 109.955 1.00 131.50 ? 82  HIS D NE2   1 
ATOM 2692  N N     . TYR D 4 83  ? 118.298 131.127 106.820 1.00 114.17 ? 83  TYR D N     1 
ATOM 2693  C CA    . TYR D 4 83  ? 118.488 129.993 105.937 1.00 114.60 ? 83  TYR D CA    1 
ATOM 2694  C C     . TYR D 4 83  ? 117.739 130.299 104.711 1.00 118.88 ? 83  TYR D C     1 
ATOM 2695  O O     . TYR D 4 83  ? 118.169 130.127 103.665 1.00 127.00 ? 83  TYR D O     1 
ATOM 2696  C CB    . TYR D 4 83  ? 117.760 128.774 106.425 1.00 114.32 ? 83  TYR D CB    1 
ATOM 2697  C CG    . TYR D 4 83  ? 118.440 128.024 107.526 1.00 122.45 ? 83  TYR D CG    1 
ATOM 2698  C CD1   . TYR D 4 83  ? 119.810 128.010 107.658 1.00 128.64 ? 83  TYR D CD1   1 
ATOM 2699  C CD2   . TYR D 4 83  ? 117.695 127.308 108.426 1.00 127.38 ? 83  TYR D CD2   1 
ATOM 2700  C CE1   . TYR D 4 83  ? 120.426 127.299 108.669 1.00 131.06 ? 83  TYR D CE1   1 
ATOM 2701  C CE2   . TYR D 4 83  ? 118.288 126.612 109.455 1.00 129.08 ? 83  TYR D CE2   1 
ATOM 2702  C CZ    . TYR D 4 83  ? 119.654 126.597 109.567 1.00 129.66 ? 83  TYR D CZ    1 
ATOM 2703  O OH    . TYR D 4 83  ? 120.195 125.879 110.578 1.00 128.97 ? 83  TYR D OH    1 
ATOM 2704  N N     . ASN D 4 84  ? 116.582 130.738 104.901 1.00 115.59 ? 84  ASN D N     1 
ATOM 2705  C CA    . ASN D 4 84  ? 115.696 130.895 103.757 1.00 118.40 ? 84  ASN D CA    1 
ATOM 2706  C C     . ASN D 4 84  ? 116.043 132.110 102.910 1.00 125.99 ? 84  ASN D C     1 
ATOM 2707  O O     . ASN D 4 84  ? 115.173 132.626 102.202 1.00 133.89 ? 84  ASN D O     1 
ATOM 2708  C CB    . ASN D 4 84  ? 114.245 130.990 104.223 1.00 114.98 ? 84  ASN D CB    1 
ATOM 2709  C CG    . ASN D 4 84  ? 113.730 129.688 104.778 1.00 118.01 ? 84  ASN D CG    1 
ATOM 2710  O OD1   . ASN D 4 84  ? 113.991 128.620 104.229 1.00 122.59 ? 84  ASN D OD1   1 
ATOM 2711  N ND2   . ASN D 4 84  ? 112.995 129.765 105.877 1.00 117.17 ? 84  ASN D ND2   1 
ATOM 2712  N N     . LYS D 4 85  ? 117.283 132.596 102.998 1.00 125.24 ? 85  LYS D N     1 
ATOM 2713  C CA    . LYS D 4 85  ? 117.794 133.695 102.179 1.00 125.03 ? 85  LYS D CA    1 
ATOM 2714  C C     . LYS D 4 85  ? 117.044 135.004 102.404 1.00 126.00 ? 85  LYS D C     1 
ATOM 2715  O O     . LYS D 4 85  ? 117.263 135.978 101.679 1.00 129.70 ? 85  LYS D O     1 
ATOM 2716  C CB    . LYS D 4 85  ? 117.758 133.322 100.694 1.00 129.95 ? 85  LYS D CB    1 
ATOM 2717  C CG    . LYS D 4 85  ? 118.471 132.024 100.374 1.00 135.30 ? 85  LYS D CG    1 
ATOM 2718  C CD    . LYS D 4 85  ? 119.974 132.212 100.348 1.00 135.58 ? 85  LYS D CD    1 
ATOM 2719  C CE    . LYS D 4 85  ? 120.687 130.878 100.481 1.00 146.26 ? 85  LYS D CE    1 
ATOM 2720  N NZ    . LYS D 4 85  ? 119.917 129.776 99.843  1.00 150.63 ? 85  LYS D NZ    1 
ATOM 2721  N N     . ARG D 4 86  ? 116.160 135.043 103.394 1.00 124.58 ? 86  ARG D N     1 
ATOM 2722  C CA    . ARG D 4 86  ? 115.474 136.277 103.726 1.00 126.29 ? 86  ARG D CA    1 
ATOM 2723  C C     . ARG D 4 86  ? 116.401 137.199 104.510 1.00 127.26 ? 86  ARG D C     1 
ATOM 2724  O O     . ARG D 4 86  ? 117.380 136.766 105.120 1.00 126.53 ? 86  ARG D O     1 
ATOM 2725  C CB    . ARG D 4 86  ? 114.213 135.986 104.532 1.00 131.64 ? 86  ARG D CB    1 
ATOM 2726  C CG    . ARG D 4 86  ? 113.249 135.049 103.838 1.00 130.98 ? 86  ARG D CG    1 
ATOM 2727  C CD    . ARG D 4 86  ? 112.095 135.812 103.218 1.00 136.19 ? 86  ARG D CD    1 
ATOM 2728  N NE    . ARG D 4 86  ? 111.194 136.358 104.227 1.00 148.33 ? 86  ARG D NE    1 
ATOM 2729  C CZ    . ARG D 4 86  ? 110.385 135.638 104.994 1.00 146.00 ? 86  ARG D CZ    1 
ATOM 2730  N NH1   . ARG D 4 86  ? 110.308 134.322 104.878 1.00 141.02 ? 86  ARG D NH1   1 
ATOM 2731  N NH2   . ARG D 4 86  ? 109.624 136.255 105.893 1.00 140.73 ? 86  ARG D NH2   1 
ATOM 2732  N N     . SER D 4 87  ? 116.079 138.490 104.490 1.00 126.30 ? 87  SER D N     1 
ATOM 2733  C CA    . SER D 4 87  ? 116.911 139.499 105.133 1.00 128.29 ? 87  SER D CA    1 
ATOM 2734  C C     . SER D 4 87  ? 116.216 140.195 106.294 1.00 127.04 ? 87  SER D C     1 
ATOM 2735  O O     . SER D 4 87  ? 116.699 141.238 106.746 1.00 129.29 ? 87  SER D O     1 
ATOM 2736  C CB    . SER D 4 87  ? 117.366 140.539 104.107 1.00 134.13 ? 87  SER D CB    1 
ATOM 2737  O OG    . SER D 4 87  ? 117.980 141.642 104.747 1.00 141.35 ? 87  SER D OG    1 
ATOM 2738  N N     . THR D 4 88  ? 115.103 139.661 106.789 1.00 120.98 ? 88  THR D N     1 
ATOM 2739  C CA    . THR D 4 88  ? 114.397 140.300 107.889 1.00 117.01 ? 88  THR D CA    1 
ATOM 2740  C C     . THR D 4 88  ? 113.698 139.330 108.827 1.00 116.31 ? 88  THR D C     1 
ATOM 2741  O O     . THR D 4 88  ? 113.409 138.187 108.467 1.00 120.80 ? 88  THR D O     1 
ATOM 2742  C CB    . THR D 4 88  ? 113.370 141.320 107.392 1.00 119.09 ? 88  THR D CB    1 
ATOM 2743  O OG1   . THR D 4 88  ? 112.801 142.002 108.513 1.00 122.07 ? 88  THR D OG1   1 
ATOM 2744  C CG2   . THR D 4 88  ? 112.262 140.624 106.634 1.00 125.37 ? 88  THR D CG2   1 
ATOM 2745  N N     . ILE D 4 89  ? 113.415 139.817 110.046 1.00 111.90 ? 89  ILE D N     1 
ATOM 2746  C CA    . ILE D 4 89  ? 112.662 139.011 111.054 1.00 103.05 ? 89  ILE D CA    1 
ATOM 2747  C C     . ILE D 4 89  ? 111.244 139.588 111.159 1.00 112.61 ? 89  ILE D C     1 
ATOM 2748  O O     . ILE D 4 89  ? 111.126 140.807 111.374 1.00 119.49 ? 89  ILE D O     1 
ATOM 2749  C CB    . ILE D 4 89  ? 113.396 138.999 112.412 1.00 93.70  ? 89  ILE D CB    1 
ATOM 2750  C CG1   . ILE D 4 89  ? 114.597 138.051 112.401 1.00 99.14  ? 89  ILE D CG1   1 
ATOM 2751  C CG2   . ILE D 4 89  ? 112.454 138.668 113.560 1.00 98.02  ? 89  ILE D CG2   1 
ATOM 2752  C CD1   . ILE D 4 89  ? 115.353 138.026 113.707 1.00 107.53 ? 89  ILE D CD1   1 
ATOM 2753  N N     . THR D 4 90  ? 110.215 138.754 111.002 1.00 113.85 ? 90  THR D N     1 
ATOM 2754  C CA    . THR D 4 90  ? 108.820 139.159 111.060 1.00 110.54 ? 90  THR D CA    1 
ATOM 2755  C C     . THR D 4 90  ? 108.053 138.205 111.962 1.00 109.99 ? 90  THR D C     1 
ATOM 2756  O O     . THR D 4 90  ? 108.636 137.337 112.616 1.00 115.24 ? 90  THR D O     1 
ATOM 2757  C CB    . THR D 4 90  ? 108.153 139.316 109.689 1.00 109.41 ? 90  THR D CB    1 
ATOM 2758  O OG1   . THR D 4 90  ? 106.842 139.864 109.859 1.00 116.97 ? 90  THR D OG1   1 
ATOM 2759  C CG2   . THR D 4 90  ? 108.046 137.979 108.990 1.00 110.45 ? 90  THR D CG2   1 
ATOM 2760  N N     . SER D 4 91  ? 106.731 138.372 112.003 1.00 106.13 ? 91  SER D N     1 
ATOM 2761  C CA    . SER D 4 91  ? 105.917 137.555 112.893 1.00 112.86 ? 91  SER D CA    1 
ATOM 2762  C C     . SER D 4 91  ? 105.930 136.088 112.491 1.00 115.73 ? 91  SER D C     1 
ATOM 2763  O O     . SER D 4 91  ? 105.786 135.215 113.353 1.00 118.52 ? 91  SER D O     1 
ATOM 2764  C CB    . SER D 4 91  ? 104.482 138.072 112.916 1.00 113.82 ? 91  SER D CB    1 
ATOM 2765  O OG    . SER D 4 91  ? 103.860 137.869 111.662 1.00 123.46 ? 91  SER D OG    1 
ATOM 2766  N N     . ARG D 4 92  ? 106.106 135.796 111.202 1.00 111.08 ? 92  ARG D N     1 
ATOM 2767  C CA    . ARG D 4 92  ? 106.022 134.414 110.740 1.00 114.59 ? 92  ARG D CA    1 
ATOM 2768  C C     . ARG D 4 92  ? 107.131 133.559 111.338 1.00 114.85 ? 92  ARG D C     1 
ATOM 2769  O O     . ARG D 4 92  ? 106.870 132.491 111.903 1.00 119.95 ? 92  ARG D O     1 
ATOM 2770  C CB    . ARG D 4 92  ? 106.076 134.360 109.217 1.00 114.62 ? 92  ARG D CB    1 
ATOM 2771  C CG    . ARG D 4 92  ? 104.731 134.536 108.546 1.00 121.49 ? 92  ARG D CG    1 
ATOM 2772  C CD    . ARG D 4 92  ? 104.870 134.629 107.032 1.00 129.45 ? 92  ARG D CD    1 
ATOM 2773  N NE    . ARG D 4 92  ? 105.929 133.780 106.494 1.00 131.84 ? 92  ARG D NE    1 
ATOM 2774  C CZ    . ARG D 4 92  ? 105.904 132.453 106.474 1.00 132.44 ? 92  ARG D CZ    1 
ATOM 2775  N NH1   . ARG D 4 92  ? 104.866 131.772 106.931 1.00 133.10 ? 92  ARG D NH1   1 
ATOM 2776  N NH2   . ARG D 4 92  ? 106.944 131.794 105.975 1.00 132.00 ? 92  ARG D NH2   1 
ATOM 2777  N N     . GLU D 4 93  ? 108.377 134.011 111.232 1.00 109.85 ? 93  GLU D N     1 
ATOM 2778  C CA    . GLU D 4 93  ? 109.467 133.207 111.763 1.00 111.89 ? 93  GLU D CA    1 
ATOM 2779  C C     . GLU D 4 93  ? 109.586 133.267 113.277 1.00 107.93 ? 93  GLU D C     1 
ATOM 2780  O O     . GLU D 4 93  ? 110.108 132.320 113.865 1.00 116.12 ? 93  GLU D O     1 
ATOM 2781  C CB    . GLU D 4 93  ? 110.789 133.579 111.093 1.00 109.41 ? 93  GLU D CB    1 
ATOM 2782  C CG    . GLU D 4 93  ? 111.086 135.039 111.016 1.00 110.14 ? 93  GLU D CG    1 
ATOM 2783  C CD    . GLU D 4 93  ? 110.552 135.611 109.722 1.00 128.43 ? 93  GLU D CD    1 
ATOM 2784  O OE1   . GLU D 4 93  ? 109.685 134.960 109.106 1.00 132.83 ? 93  GLU D OE1   1 
ATOM 2785  O OE2   . GLU D 4 93  ? 111.008 136.686 109.295 1.00 133.61 ? 93  GLU D OE2   1 
ATOM 2786  N N     . ILE D 4 94  ? 109.074 134.301 113.940 1.00 96.48  ? 94  ILE D N     1 
ATOM 2787  C CA    . ILE D 4 94  ? 109.000 134.218 115.395 1.00 93.02  ? 94  ILE D CA    1 
ATOM 2788  C C     . ILE D 4 94  ? 107.945 133.203 115.818 1.00 95.49  ? 94  ILE D C     1 
ATOM 2789  O O     . ILE D 4 94  ? 108.138 132.456 116.785 1.00 97.30  ? 94  ILE D O     1 
ATOM 2790  C CB    . ILE D 4 94  ? 108.763 135.602 116.019 1.00 94.24  ? 94  ILE D CB    1 
ATOM 2791  C CG1   . ILE D 4 94  ? 110.022 136.446 115.872 1.00 98.86  ? 94  ILE D CG1   1 
ATOM 2792  C CG2   . ILE D 4 94  ? 108.409 135.488 117.478 1.00 92.29  ? 94  ILE D CG2   1 
ATOM 2793  C CD1   . ILE D 4 94  ? 109.874 137.823 116.404 1.00 96.26  ? 94  ILE D CD1   1 
ATOM 2794  N N     . GLN D 4 95  ? 106.824 133.143 115.097 1.00 96.05  ? 95  GLN D N     1 
ATOM 2795  C CA    . GLN D 4 95  ? 105.834 132.107 115.370 1.00 97.49  ? 95  GLN D CA    1 
ATOM 2796  C C     . GLN D 4 95  ? 106.414 130.721 115.126 1.00 102.39 ? 95  GLN D C     1 
ATOM 2797  O O     . GLN D 4 95  ? 106.200 129.797 115.918 1.00 109.54 ? 95  GLN D O     1 
ATOM 2798  C CB    . GLN D 4 95  ? 104.592 132.332 114.511 1.00 97.27  ? 95  GLN D CB    1 
ATOM 2799  C CG    . GLN D 4 95  ? 103.592 131.202 114.565 1.00 107.02 ? 95  GLN D CG    1 
ATOM 2800  C CD    . GLN D 4 95  ? 102.746 131.122 113.318 1.00 116.93 ? 95  GLN D CD    1 
ATOM 2801  O OE1   . GLN D 4 95  ? 103.179 130.601 112.293 1.00 124.80 ? 95  GLN D OE1   1 
ATOM 2802  N NE2   . GLN D 4 95  ? 101.527 131.636 113.398 1.00 111.42 ? 95  GLN D NE2   1 
ATOM 2803  N N     . THR D 4 96  ? 107.176 130.565 114.046 1.00 99.94  ? 96  THR D N     1 
ATOM 2804  C CA    . THR D 4 96  ? 107.835 129.290 113.790 1.00 98.91  ? 96  THR D CA    1 
ATOM 2805  C C     . THR D 4 96  ? 108.842 128.958 114.884 1.00 99.30  ? 96  THR D C     1 
ATOM 2806  O O     . THR D 4 96  ? 108.945 127.803 115.312 1.00 104.17 ? 96  THR D O     1 
ATOM 2807  C CB    . THR D 4 96  ? 108.510 129.322 112.424 1.00 97.59  ? 96  THR D CB    1 
ATOM 2808  O OG1   . THR D 4 96  ? 107.539 129.661 111.430 1.00 108.15 ? 96  THR D OG1   1 
ATOM 2809  C CG2   . THR D 4 96  ? 109.096 127.972 112.096 1.00 101.57 ? 96  THR D CG2   1 
ATOM 2810  N N     . ALA D 4 97  ? 109.585 129.958 115.359 1.00 95.63  ? 97  ALA D N     1 
ATOM 2811  C CA    . ALA D 4 97  ? 110.562 129.724 116.415 1.00 93.67  ? 97  ALA D CA    1 
ATOM 2812  C C     . ALA D 4 97  ? 109.891 129.286 117.708 1.00 94.75  ? 97  ALA D C     1 
ATOM 2813  O O     . ALA D 4 97  ? 110.359 128.351 118.366 1.00 102.85 ? 97  ALA D O     1 
ATOM 2814  C CB    . ALA D 4 97  ? 111.395 130.982 116.644 1.00 93.55  ? 97  ALA D CB    1 
ATOM 2815  N N     . VAL D 4 98  ? 108.790 129.937 118.089 1.00 92.10  ? 98  VAL D N     1 
ATOM 2816  C CA    . VAL D 4 98  ? 108.113 129.527 119.312 1.00 94.94  ? 98  VAL D CA    1 
ATOM 2817  C C     . VAL D 4 98  ? 107.382 128.209 119.118 1.00 95.25  ? 98  VAL D C     1 
ATOM 2818  O O     . VAL D 4 98  ? 107.043 127.546 120.102 1.00 101.65 ? 98  VAL D O     1 
ATOM 2819  C CB    . VAL D 4 98  ? 107.150 130.611 119.830 1.00 94.79  ? 98  VAL D CB    1 
ATOM 2820  C CG1   . VAL D 4 98  ? 107.881 131.926 120.017 1.00 91.36  ? 98  VAL D CG1   1 
ATOM 2821  C CG2   . VAL D 4 98  ? 105.972 130.775 118.910 1.00 101.53 ? 98  VAL D CG2   1 
ATOM 2822  N N     . ARG D 4 99  ? 107.117 127.808 117.875 1.00 92.61  ? 99  ARG D N     1 
ATOM 2823  C CA    . ARG D 4 99  ? 106.677 126.437 117.647 1.00 97.60  ? 99  ARG D CA    1 
ATOM 2824  C C     . ARG D 4 99  ? 107.832 125.450 117.746 1.00 99.53  ? 99  ARG D C     1 
ATOM 2825  O O     . ARG D 4 99  ? 107.610 124.269 118.030 1.00 102.56 ? 99  ARG D O     1 
ATOM 2826  C CB    . ARG D 4 99  ? 105.995 126.309 116.287 1.00 101.58 ? 99  ARG D CB    1 
ATOM 2827  C CG    . ARG D 4 99  ? 104.652 127.002 116.209 1.00 104.41 ? 99  ARG D CG    1 
ATOM 2828  C CD    . ARG D 4 99  ? 103.584 126.071 115.676 1.00 111.41 ? 99  ARG D CD    1 
ATOM 2829  N NE    . ARG D 4 99  ? 104.080 125.249 114.581 1.00 123.43 ? 99  ARG D NE    1 
ATOM 2830  C CZ    . ARG D 4 99  ? 104.182 125.659 113.325 1.00 128.08 ? 99  ARG D CZ    1 
ATOM 2831  N NH1   . ARG D 4 99  ? 103.818 126.879 112.966 1.00 122.46 ? 99  ARG D NH1   1 
ATOM 2832  N NH2   . ARG D 4 99  ? 104.658 124.824 112.407 1.00 127.68 ? 99  ARG D NH2   1 
ATOM 2833  N N     . LEU D 4 100 ? 109.061 125.909 117.511 1.00 96.67  ? 100 LEU D N     1 
ATOM 2834  C CA    . LEU D 4 100 ? 110.219 125.022 117.557 1.00 95.49  ? 100 LEU D CA    1 
ATOM 2835  C C     . LEU D 4 100 ? 110.684 124.775 118.987 1.00 106.02 ? 100 LEU D C     1 
ATOM 2836  O O     . LEU D 4 100 ? 110.707 123.632 119.455 1.00 112.76 ? 100 LEU D O     1 
ATOM 2837  C CB    . LEU D 4 100 ? 111.360 125.610 116.727 1.00 95.07  ? 100 LEU D CB    1 
ATOM 2838  C CG    . LEU D 4 100 ? 111.295 125.415 115.218 1.00 99.72  ? 100 LEU D CG    1 
ATOM 2839  C CD1   . LEU D 4 100 ? 112.533 125.986 114.575 1.00 105.91 ? 100 LEU D CD1   1 
ATOM 2840  C CD2   . LEU D 4 100 ? 111.161 123.949 114.894 1.00 107.86 ? 100 LEU D CD2   1 
ATOM 2841  N N     . LEU D 4 101 ? 111.027 125.855 119.693 1.00 104.73 ? 101 LEU D N     1 
ATOM 2842  C CA    . LEU D 4 101 ? 111.577 125.717 121.071 1.00 106.17 ? 101 LEU D CA    1 
ATOM 2843  C C     . LEU D 4 101 ? 110.482 125.312 122.067 1.00 106.87 ? 101 LEU D C     1 
ATOM 2844  O O     . LEU D 4 101 ? 110.796 124.516 122.973 1.00 111.76 ? 101 LEU D O     1 
ATOM 2845  C CB    . LEU D 4 101 ? 112.221 127.049 121.471 1.00 95.28  ? 101 LEU D CB    1 
ATOM 2846  C CG    . LEU D 4 101 ? 113.106 127.687 120.402 1.00 103.62 ? 101 LEU D CG    1 
ATOM 2847  C CD1   . LEU D 4 101 ? 113.005 129.200 120.450 1.00 101.31 ? 101 LEU D CD1   1 
ATOM 2848  C CD2   . LEU D 4 101 ? 114.551 127.247 120.554 1.00 112.18 ? 101 LEU D CD2   1 
ATOM 2849  N N     . LEU D 4 102 ? 109.256 125.828 121.919 1.00 102.02 ? 102 LEU D N     1 
ATOM 2850  C CA    . LEU D 4 102 ? 108.211 125.535 122.944 1.00 103.04 ? 102 LEU D CA    1 
ATOM 2851  C C     . LEU D 4 102 ? 107.542 124.176 122.680 1.00 112.62 ? 102 LEU D C     1 
ATOM 2852  O O     . LEU D 4 102 ? 107.315 123.837 121.500 1.00 117.02 ? 102 LEU D O     1 
ATOM 2853  C CB    . LEU D 4 102 ? 107.206 126.689 123.030 1.00 102.03 ? 102 LEU D CB    1 
ATOM 2854  C CG    . LEU D 4 102 ? 107.669 127.897 123.840 1.00 96.98  ? 102 LEU D CG    1 
ATOM 2855  C CD1   . LEU D 4 102 ? 106.802 129.110 123.546 1.00 104.80 ? 102 LEU D CD1   1 
ATOM 2856  C CD2   . LEU D 4 102 ? 107.655 127.582 125.325 1.00 101.33 ? 102 LEU D CD2   1 
ATOM 2857  N N     . PRO D 4 103 ? 107.292 123.333 123.734 1.00 108.36 ? 103 PRO D N     1 
ATOM 2858  C CA    . PRO D 4 103 ? 106.751 121.981 123.556 1.00 113.22 ? 103 PRO D CA    1 
ATOM 2859  C C     . PRO D 4 103 ? 105.228 121.840 123.675 1.00 121.00 ? 103 PRO D C     1 
ATOM 2860  O O     . PRO D 4 103 ? 104.666 122.181 124.707 1.00 124.24 ? 103 PRO D O     1 
ATOM 2861  C CB    . PRO D 4 103 ? 107.402 121.147 124.680 1.00 110.25 ? 103 PRO D CB    1 
ATOM 2862  C CG    . PRO D 4 103 ? 108.100 122.145 125.583 1.00 106.15 ? 103 PRO D CG    1 
ATOM 2863  C CD    . PRO D 4 103 ? 107.534 123.492 125.197 1.00 104.63 ? 103 PRO D CD    1 
ATOM 2864  N N     . GLY D 4 104 ? 104.601 121.333 122.620 1.00 119.72 ? 104 GLY D N     1 
ATOM 2865  C CA    . GLY D 4 104 ? 103.144 121.063 122.599 1.00 118.41 ? 104 GLY D CA    1 
ATOM 2866  C C     . GLY D 4 104 ? 102.233 122.114 123.213 1.00 120.32 ? 104 GLY D C     1 
ATOM 2867  O O     . GLY D 4 104 ? 102.089 123.176 122.593 1.00 123.73 ? 104 GLY D O     1 
ATOM 2868  N N     . GLU D 4 105 ? 101.592 121.803 124.348 1.00 119.13 ? 105 GLU D N     1 
ATOM 2869  C CA    . GLU D 4 105 ? 100.599 122.720 124.983 1.00 125.62 ? 105 GLU D CA    1 
ATOM 2870  C C     . GLU D 4 105 ? 101.139 124.150 125.064 1.00 126.42 ? 105 GLU D C     1 
ATOM 2871  O O     . GLU D 4 105 ? 100.450 125.061 124.571 1.00 127.24 ? 105 GLU D O     1 
ATOM 2872  C CB    . GLU D 4 105 ? 100.244 122.218 126.385 1.00 129.26 ? 105 GLU D CB    1 
ATOM 2873  C CG    . GLU D 4 105 ? 99.197  123.062 127.095 1.00 138.88 ? 105 GLU D CG    1 
ATOM 2874  C CD    . GLU D 4 105 ? 99.748  124.081 128.080 1.00 149.82 ? 105 GLU D CD    1 
ATOM 2875  O OE1   . GLU D 4 105 ? 100.511 123.679 128.980 1.00 160.30 ? 105 GLU D OE1   1 
ATOM 2876  O OE2   . GLU D 4 105 ? 99.426  125.277 127.933 1.00 148.38 ? 105 GLU D OE2   1 
ATOM 2877  N N     . LEU D 4 106 ? 102.295 124.339 125.703 1.00 122.80 ? 106 LEU D N     1 
ATOM 2878  C CA    . LEU D 4 106 ? 102.866 125.668 125.866 1.00 120.44 ? 106 LEU D CA    1 
ATOM 2879  C C     . LEU D 4 106 ? 103.002 126.364 124.521 1.00 117.28 ? 106 LEU D C     1 
ATOM 2880  O O     . LEU D 4 106 ? 102.625 127.533 124.378 1.00 123.31 ? 106 LEU D O     1 
ATOM 2881  C CB    . LEU D 4 106 ? 104.225 125.572 126.551 1.00 113.78 ? 106 LEU D CB    1 
ATOM 2882  C CG    . LEU D 4 106 ? 104.277 125.772 128.060 1.00 112.86 ? 106 LEU D CG    1 
ATOM 2883  C CD1   . LEU D 4 106 ? 105.717 125.852 128.513 1.00 120.82 ? 106 LEU D CD1   1 
ATOM 2884  C CD2   . LEU D 4 106 ? 103.530 127.019 128.455 1.00 114.84 ? 106 LEU D CD2   1 
ATOM 2885  N N     . ALA D 4 107 ? 103.514 125.650 123.518 1.00 108.67 ? 107 ALA D N     1 
ATOM 2886  C CA    . ALA D 4 107 ? 103.659 126.234 122.192 1.00 105.52 ? 107 ALA D CA    1 
ATOM 2887  C C     . ALA D 4 107 ? 102.309 126.603 121.602 1.00 112.78 ? 107 ALA D C     1 
ATOM 2888  O O     . ALA D 4 107 ? 102.156 127.679 121.016 1.00 119.59 ? 107 ALA D O     1 
ATOM 2889  C CB    . ALA D 4 107 ? 104.393 125.267 121.269 1.00 105.48 ? 107 ALA D CB    1 
ATOM 2890  N N     . LYS D 4 108 ? 101.317 125.726 121.754 1.00 113.93 ? 108 LYS D N     1 
ATOM 2891  C CA    . LYS D 4 108 ? 99.999  125.993 121.185 1.00 114.68 ? 108 LYS D CA    1 
ATOM 2892  C C     . LYS D 4 108 ? 99.386  127.253 121.783 1.00 117.10 ? 108 LYS D C     1 
ATOM 2893  O O     . LYS D 4 108 ? 98.943  128.155 121.056 1.00 120.71 ? 108 LYS D O     1 
ATOM 2894  C CB    . LYS D 4 108 ? 99.083  124.794 121.415 1.00 117.35 ? 108 LYS D CB    1 
ATOM 2895  C CG    . LYS D 4 108 ? 97.814  124.820 120.591 1.00 120.64 ? 108 LYS D CG    1 
ATOM 2896  C CD    . LYS D 4 108 ? 97.038  123.520 120.733 1.00 127.33 ? 108 LYS D CD    1 
ATOM 2897  C CE    . LYS D 4 108 ? 97.936  122.302 120.576 1.00 134.94 ? 108 LYS D CE    1 
ATOM 2898  N NZ    . LYS D 4 108 ? 98.679  122.306 119.286 1.00 133.29 ? 108 LYS D NZ    1 
ATOM 2899  N N     . HIS D 4 109 ? 99.375  127.342 123.113 1.00 115.25 ? 109 HIS D N     1 
ATOM 2900  C CA    . HIS D 4 109 ? 98.769  128.501 123.756 1.00 117.04 ? 109 HIS D CA    1 
ATOM 2901  C C     . HIS D 4 109 ? 99.562  129.772 123.483 1.00 118.87 ? 109 HIS D C     1 
ATOM 2902  O O     . HIS D 4 109 ? 98.972  130.843 123.294 1.00 120.78 ? 109 HIS D O     1 
ATOM 2903  C CB    . HIS D 4 109 ? 98.627  128.255 125.254 1.00 115.91 ? 109 HIS D CB    1 
ATOM 2904  C CG    . HIS D 4 109 ? 97.338  127.599 125.628 1.00 127.37 ? 109 HIS D CG    1 
ATOM 2905  N ND1   . HIS D 4 109 ? 97.182  126.232 125.678 1.00 133.10 ? 109 HIS D ND1   1 
ATOM 2906  C CD2   . HIS D 4 109 ? 96.138  128.127 125.965 1.00 136.19 ? 109 HIS D CD2   1 
ATOM 2907  C CE1   . HIS D 4 109 ? 95.941  125.945 126.027 1.00 143.91 ? 109 HIS D CE1   1 
ATOM 2908  N NE2   . HIS D 4 109 ? 95.288  127.077 126.211 1.00 148.60 ? 109 HIS D NE2   1 
ATOM 2909  N N     . ALA D 4 110 ? 100.894 129.679 123.447 1.00 119.03 ? 110 ALA D N     1 
ATOM 2910  C CA    . ALA D 4 110 ? 101.698 130.860 123.161 1.00 115.05 ? 110 ALA D CA    1 
ATOM 2911  C C     . ALA D 4 110 ? 101.452 131.365 121.749 1.00 114.94 ? 110 ALA D C     1 
ATOM 2912  O O     . ALA D 4 110 ? 101.358 132.575 121.526 1.00 119.74 ? 110 ALA D O     1 
ATOM 2913  C CB    . ALA D 4 110 ? 103.177 130.553 123.369 1.00 110.23 ? 110 ALA D CB    1 
ATOM 2914  N N     . VAL D 4 111 ? 101.342 130.453 120.781 1.00 110.97 ? 111 VAL D N     1 
ATOM 2915  C CA    . VAL D 4 111 ? 101.059 130.860 119.409 1.00 108.99 ? 111 VAL D CA    1 
ATOM 2916  C C     . VAL D 4 111 ? 99.693  131.522 119.323 1.00 115.43 ? 111 VAL D C     1 
ATOM 2917  O O     . VAL D 4 111 ? 99.531  132.555 118.660 1.00 121.10 ? 111 VAL D O     1 
ATOM 2918  C CB    . VAL D 4 111 ? 101.168 129.654 118.460 1.00 112.52 ? 111 VAL D CB    1 
ATOM 2919  C CG1   . VAL D 4 111 ? 100.524 129.964 117.128 1.00 120.87 ? 111 VAL D CG1   1 
ATOM 2920  C CG2   . VAL D 4 111 ? 102.616 129.286 118.258 1.00 113.21 ? 111 VAL D CG2   1 
ATOM 2921  N N     . SER D 4 112 ? 98.692  130.950 119.999 1.00 115.52 ? 112 SER D N     1 
ATOM 2922  C CA    . SER D 4 112 ? 97.360  131.550 119.978 1.00 122.64 ? 112 SER D CA    1 
ATOM 2923  C C     . SER D 4 112 ? 97.377  132.955 120.572 1.00 127.28 ? 112 SER D C     1 
ATOM 2924  O O     . SER D 4 112 ? 96.812  133.897 119.996 1.00 131.66 ? 112 SER D O     1 
ATOM 2925  C CB    . SER D 4 112 ? 96.378  130.663 120.736 1.00 127.04 ? 112 SER D CB    1 
ATOM 2926  O OG    . SER D 4 112 ? 96.618  130.733 122.128 1.00 127.23 ? 112 SER D OG    1 
ATOM 2927  N N     . GLU D 4 113 ? 98.032  133.118 121.724 1.00 123.34 ? 113 GLU D N     1 
ATOM 2928  C CA    . GLU D 4 113 ? 98.085  134.428 122.364 1.00 122.33 ? 113 GLU D CA    1 
ATOM 2929  C C     . GLU D 4 113 ? 98.834  135.435 121.502 1.00 121.02 ? 113 GLU D C     1 
ATOM 2930  O O     . GLU D 4 113 ? 98.392  136.580 121.342 1.00 118.37 ? 113 GLU D O     1 
ATOM 2931  C CB    . GLU D 4 113 ? 98.731  134.313 123.741 1.00 121.09 ? 113 GLU D CB    1 
ATOM 2932  C CG    . GLU D 4 113 ? 98.788  135.624 124.496 1.00 129.65 ? 113 GLU D CG    1 
ATOM 2933  C CD    . GLU D 4 113 ? 98.583  135.446 125.986 1.00 138.27 ? 113 GLU D CD    1 
ATOM 2934  O OE1   . GLU D 4 113 ? 98.380  134.295 126.426 1.00 142.75 ? 113 GLU D OE1   1 
ATOM 2935  O OE2   . GLU D 4 113 ? 98.621  136.457 126.718 1.00 135.17 ? 113 GLU D OE2   1 
ATOM 2936  N N     . GLY D 4 114 ? 99.959  135.022 120.921 1.00 121.83 ? 114 GLY D N     1 
ATOM 2937  C CA    . GLY D 4 114 ? 100.712 135.925 120.073 1.00 118.37 ? 114 GLY D CA    1 
ATOM 2938  C C     . GLY D 4 114 ? 99.935  136.360 118.848 1.00 117.38 ? 114 GLY D C     1 
ATOM 2939  O O     . GLY D 4 114 ? 99.958  137.535 118.474 1.00 121.66 ? 114 GLY D O     1 
ATOM 2940  N N     . THR D 4 115 ? 99.233  135.424 118.206 1.00 113.88 ? 115 THR D N     1 
ATOM 2941  C CA    . THR D 4 115 ? 98.524  135.793 116.988 1.00 115.90 ? 115 THR D CA    1 
ATOM 2942  C C     . THR D 4 115 ? 97.314  136.669 117.297 1.00 124.03 ? 115 THR D C     1 
ATOM 2943  O O     . THR D 4 115 ? 97.016  137.601 116.538 1.00 130.10 ? 115 THR D O     1 
ATOM 2944  C CB    . THR D 4 115 ? 98.137  134.549 116.181 1.00 121.90 ? 115 THR D CB    1 
ATOM 2945  O OG1   . THR D 4 115 ? 97.678  134.950 114.885 1.00 128.32 ? 115 THR D OG1   1 
ATOM 2946  C CG2   . THR D 4 115 ? 97.052  133.736 116.857 1.00 124.30 ? 115 THR D CG2   1 
ATOM 2947  N N     . LYS D 4 116 ? 96.635  136.441 118.435 1.00 121.05 ? 116 LYS D N     1 
ATOM 2948  C CA    . LYS D 4 116 ? 95.514  137.340 118.832 1.00 121.19 ? 116 LYS D CA    1 
ATOM 2949  C C     . LYS D 4 116 ? 96.091  138.731 119.058 1.00 122.04 ? 116 LYS D C     1 
ATOM 2950  O O     . LYS D 4 116 ? 95.508  139.725 118.592 1.00 125.34 ? 116 LYS D O     1 
ATOM 2951  C CB    . LYS D 4 116 ? 94.860  136.939 120.158 1.00 115.71 ? 116 LYS D CB    1 
ATOM 2952  C CG    . LYS D 4 116 ? 94.402  138.111 121.032 1.00 118.89 ? 116 LYS D CG    1 
ATOM 2953  C CD    . LYS D 4 116 ? 94.452  137.825 122.506 1.00 120.16 ? 116 LYS D CD    1 
ATOM 2954  C CE    . LYS D 4 116 ? 94.573  139.099 123.309 1.00 124.04 ? 116 LYS D CE    1 
ATOM 2955  N NZ    . LYS D 4 116 ? 95.859  139.150 124.035 1.00 133.83 ? 116 LYS D NZ    1 
ATOM 2956  N N     . ALA D 4 117 ? 97.199  138.789 119.784 1.00 115.07 ? 117 ALA D N     1 
ATOM 2957  C CA    . ALA D 4 117 ? 97.787  140.083 120.105 1.00 113.91 ? 117 ALA D CA    1 
ATOM 2958  C C     . ALA D 4 117 ? 98.186  140.838 118.846 1.00 112.85 ? 117 ALA D C     1 
ATOM 2959  O O     . ALA D 4 117 ? 97.935  142.042 118.731 1.00 120.16 ? 117 ALA D O     1 
ATOM 2960  C CB    . ALA D 4 117 ? 98.996  139.898 121.017 1.00 115.18 ? 117 ALA D CB    1 
ATOM 2961  N N     . VAL D 4 118 ? 98.801  140.148 117.885 1.00 111.57 ? 118 VAL D N     1 
ATOM 2962  C CA    . VAL D 4 118 ? 99.236  140.853 116.685 1.00 115.87 ? 118 VAL D CA    1 
ATOM 2963  C C     . VAL D 4 118 ? 98.038  141.272 115.842 1.00 121.97 ? 118 VAL D C     1 
ATOM 2964  O O     . VAL D 4 118 ? 98.067  142.335 115.209 1.00 128.55 ? 118 VAL D O     1 
ATOM 2965  C CB    . VAL D 4 118 ? 100.255 140.018 115.883 1.00 120.92 ? 118 VAL D CB    1 
ATOM 2966  C CG1   . VAL D 4 118 ? 99.602  138.845 115.185 1.00 127.31 ? 118 VAL D CG1   1 
ATOM 2967  C CG2   . VAL D 4 118 ? 100.973 140.894 114.877 1.00 116.51 ? 118 VAL D CG2   1 
ATOM 2968  N N     . THR D 4 119 ? 96.959  140.479 115.829 1.00 121.69 ? 119 THR D N     1 
ATOM 2969  C CA    . THR D 4 119 ? 95.765  140.910 115.108 1.00 126.22 ? 119 THR D CA    1 
ATOM 2970  C C     . THR D 4 119 ? 95.143  142.137 115.760 1.00 128.56 ? 119 THR D C     1 
ATOM 2971  O O     . THR D 4 119 ? 94.724  143.071 115.064 1.00 134.33 ? 119 THR D O     1 
ATOM 2972  C CB    . THR D 4 119 ? 94.743  139.780 115.027 1.00 129.84 ? 119 THR D CB    1 
ATOM 2973  O OG1   . THR D 4 119 ? 94.531  139.233 116.332 1.00 133.22 ? 119 THR D OG1   1 
ATOM 2974  C CG2   . THR D 4 119 ? 95.230  138.691 114.089 1.00 130.59 ? 119 THR D CG2   1 
ATOM 2975  N N     . LYS D 4 120 ? 95.084  142.161 117.095 1.00 126.18 ? 120 LYS D N     1 
ATOM 2976  C CA    . LYS D 4 120 ? 94.563  143.341 117.776 1.00 129.78 ? 120 LYS D CA    1 
ATOM 2977  C C     . LYS D 4 120 ? 95.436  144.560 117.508 1.00 130.19 ? 120 LYS D C     1 
ATOM 2978  O O     . LYS D 4 120 ? 94.929  145.680 117.380 1.00 131.67 ? 120 LYS D O     1 
ATOM 2979  C CB    . LYS D 4 120 ? 94.446  143.084 119.277 1.00 126.05 ? 120 LYS D CB    1 
ATOM 2980  C CG    . LYS D 4 120 ? 93.838  144.245 120.045 1.00 126.22 ? 120 LYS D CG    1 
ATOM 2981  C CD    . LYS D 4 120 ? 93.582  143.892 121.497 1.00 130.30 ? 120 LYS D CD    1 
ATOM 2982  C CE    . LYS D 4 120 ? 93.143  145.115 122.281 1.00 132.80 ? 120 LYS D CE    1 
ATOM 2983  N NZ    . LYS D 4 120 ? 91.838  145.638 121.799 1.00 119.68 ? 120 LYS D NZ    1 
ATOM 2984  N N     . TYR D 4 121 ? 96.750  144.362 117.418 1.00 129.73 ? 121 TYR D N     1 
ATOM 2985  C CA    . TYR D 4 121 ? 97.638  145.485 117.139 1.00 129.05 ? 121 TYR D CA    1 
ATOM 2986  C C     . TYR D 4 121 ? 97.417  146.029 115.735 1.00 127.59 ? 121 TYR D C     1 
ATOM 2987  O O     . TYR D 4 121 ? 97.243  147.238 115.550 1.00 129.14 ? 121 TYR D O     1 
ATOM 2988  C CB    . TYR D 4 121 ? 99.094  145.070 117.324 1.00 128.84 ? 121 TYR D CB    1 
ATOM 2989  C CG    . TYR D 4 121 ? 100.080 146.132 116.899 1.00 125.18 ? 121 TYR D CG    1 
ATOM 2990  C CD1   . TYR D 4 121 ? 100.285 147.259 117.677 1.00 129.26 ? 121 TYR D CD1   1 
ATOM 2991  C CD2   . TYR D 4 121 ? 100.805 146.008 115.726 1.00 122.91 ? 121 TYR D CD2   1 
ATOM 2992  C CE1   . TYR D 4 121 ? 101.181 148.232 117.299 1.00 128.72 ? 121 TYR D CE1   1 
ATOM 2993  C CE2   . TYR D 4 121 ? 101.704 146.976 115.342 1.00 128.06 ? 121 TYR D CE2   1 
ATOM 2994  C CZ    . TYR D 4 121 ? 101.887 148.086 116.133 1.00 129.99 ? 121 TYR D CZ    1 
ATOM 2995  O OH    . TYR D 4 121 ? 102.781 149.058 115.759 1.00 133.54 ? 121 TYR D OH    1 
ATOM 2996  N N     . THR D 4 122 ? 97.415  145.152 114.728 1.00 127.70 ? 122 THR D N     1 
ATOM 2997  C CA    . THR D 4 122 ? 97.278  145.637 113.360 1.00 133.62 ? 122 THR D CA    1 
ATOM 2998  C C     . THR D 4 122 ? 95.874  146.144 113.071 1.00 139.88 ? 122 THR D C     1 
ATOM 2999  O O     . THR D 4 122 ? 95.686  146.885 112.102 1.00 142.26 ? 122 THR D O     1 
ATOM 3000  C CB    . THR D 4 122 ? 97.643  144.556 112.344 1.00 137.52 ? 122 THR D CB    1 
ATOM 3001  O OG1   . THR D 4 122 ? 97.438  145.067 111.022 1.00 141.32 ? 122 THR D OG1   1 
ATOM 3002  C CG2   . THR D 4 122 ? 96.757  143.344 112.516 1.00 137.99 ? 122 THR D CG2   1 
ATOM 3003  N N     . SER D 4 123 ? 94.885  145.759 113.880 1.00 141.11 ? 123 SER D N     1 
ATOM 3004  C CA    . SER D 4 123 ? 93.569  146.374 113.752 1.00 143.25 ? 123 SER D CA    1 
ATOM 3005  C C     . SER D 4 123 ? 93.589  147.825 114.210 1.00 145.22 ? 123 SER D C     1 
ATOM 3006  O O     . SER D 4 123 ? 92.713  148.606 113.820 1.00 146.92 ? 123 SER D O     1 
ATOM 3007  C CB    . SER D 4 123 ? 92.533  145.579 114.545 1.00 142.78 ? 123 SER D CB    1 
ATOM 3008  O OG    . SER D 4 123 ? 92.366  144.281 114.005 1.00 142.52 ? 123 SER D OG    1 
ATOM 3009  N N     . SER D 4 124 ? 94.570  148.193 115.034 1.00 145.22 ? 124 SER D N     1 
ATOM 3010  C CA    . SER D 4 124 ? 94.756  149.558 115.527 1.00 150.81 ? 124 SER D CA    1 
ATOM 3011  C C     . SER D 4 124 ? 93.521  150.074 116.254 1.00 155.15 ? 124 SER D C     1 
ATOM 3012  O O     . SER D 4 124 ? 92.780  149.300 116.858 1.00 157.54 ? 124 SER D O     1 
ATOM 3013  C CB    . SER D 4 124 ? 95.124  150.502 114.379 1.00 148.27 ? 124 SER D CB    1 
ATOM 3014  O OG    . SER D 4 124 ? 95.337  151.821 114.850 1.00 146.60 ? 124 SER D OG    1 
ATOM 3015  N N     . PRO E 1 38  ? 120.546 103.535 176.967 1.00 199.88 ? 38  PRO E N     1 
ATOM 3016  C CA    . PRO E 1 38  ? 121.226 102.913 175.825 1.00 200.15 ? 38  PRO E CA    1 
ATOM 3017  C C     . PRO E 1 38  ? 120.313 102.786 174.613 1.00 199.35 ? 38  PRO E C     1 
ATOM 3018  O O     . PRO E 1 38  ? 120.243 101.718 174.007 1.00 196.47 ? 38  PRO E O     1 
ATOM 3019  C CB    . PRO E 1 38  ? 121.618 101.530 176.355 1.00 195.04 ? 38  PRO E CB    1 
ATOM 3020  C CG    . PRO E 1 38  ? 121.615 101.669 177.839 1.00 193.52 ? 38  PRO E CG    1 
ATOM 3021  C CD    . PRO E 1 38  ? 120.538 102.658 178.149 1.00 194.25 ? 38  PRO E CD    1 
ATOM 3022  N N     . HIS E 1 39  ? 119.624 103.869 174.265 1.00 197.18 ? 39  HIS E N     1 
ATOM 3023  C CA    . HIS E 1 39  ? 118.677 103.876 173.157 1.00 194.55 ? 39  HIS E CA    1 
ATOM 3024  C C     . HIS E 1 39  ? 119.370 104.410 171.910 1.00 190.19 ? 39  HIS E C     1 
ATOM 3025  O O     . HIS E 1 39  ? 119.605 105.616 171.788 1.00 188.78 ? 39  HIS E O     1 
ATOM 3026  C CB    . HIS E 1 39  ? 117.448 104.714 173.495 1.00 197.92 ? 39  HIS E CB    1 
ATOM 3027  C CG    . HIS E 1 39  ? 116.368 104.634 172.465 1.00 199.54 ? 39  HIS E CG    1 
ATOM 3028  N ND1   . HIS E 1 39  ? 116.334 105.456 171.359 1.00 194.63 ? 39  HIS E ND1   1 
ATOM 3029  C CD2   . HIS E 1 39  ? 115.287 103.825 172.367 1.00 205.53 ? 39  HIS E CD2   1 
ATOM 3030  C CE1   . HIS E 1 39  ? 115.276 105.159 170.627 1.00 200.35 ? 39  HIS E CE1   1 
ATOM 3031  N NE2   . HIS E 1 39  ? 114.624 104.173 171.216 1.00 211.39 ? 39  HIS E NE2   1 
ATOM 3032  N N     . ARG E 1 40  ? 119.682 103.511 170.982 1.00 183.73 ? 40  ARG E N     1 
ATOM 3033  C CA    . ARG E 1 40  ? 120.303 103.855 169.713 1.00 172.47 ? 40  ARG E CA    1 
ATOM 3034  C C     . ARG E 1 40  ? 119.322 103.600 168.581 1.00 172.29 ? 40  ARG E C     1 
ATOM 3035  O O     . ARG E 1 40  ? 118.631 102.578 168.565 1.00 184.68 ? 40  ARG E O     1 
ATOM 3036  C CB    . ARG E 1 40  ? 121.577 103.040 169.482 1.00 166.21 ? 40  ARG E CB    1 
ATOM 3037  C CG    . ARG E 1 40  ? 122.779 103.510 170.274 1.00 164.01 ? 40  ARG E CG    1 
ATOM 3038  C CD    . ARG E 1 40  ? 123.993 102.656 169.958 1.00 159.71 ? 40  ARG E CD    1 
ATOM 3039  N NE    . ARG E 1 40  ? 124.288 102.613 168.531 1.00 159.62 ? 40  ARG E NE    1 
ATOM 3040  C CZ    . ARG E 1 40  ? 125.264 103.293 167.947 1.00 160.33 ? 40  ARG E CZ    1 
ATOM 3041  N NH1   . ARG E 1 40  ? 126.060 104.091 168.639 1.00 162.91 ? 40  ARG E NH1   1 
ATOM 3042  N NH2   . ARG E 1 40  ? 125.451 103.163 166.638 1.00 156.90 ? 40  ARG E NH2   1 
ATOM 3043  N N     . TYR E 1 41  ? 119.260 104.535 167.641 1.00 167.96 ? 41  TYR E N     1 
ATOM 3044  C CA    . TYR E 1 41  ? 118.405 104.359 166.480 1.00 171.16 ? 41  TYR E CA    1 
ATOM 3045  C C     . TYR E 1 41  ? 118.957 103.269 165.571 1.00 173.09 ? 41  TYR E C     1 
ATOM 3046  O O     . TYR E 1 41  ? 120.165 103.024 165.517 1.00 171.88 ? 41  TYR E O     1 
ATOM 3047  C CB    . TYR E 1 41  ? 118.277 105.669 165.707 1.00 166.17 ? 41  TYR E CB    1 
ATOM 3048  C CG    . TYR E 1 41  ? 117.235 106.610 166.260 1.00 160.98 ? 41  TYR E CG    1 
ATOM 3049  C CD1   . TYR E 1 41  ? 116.716 106.434 167.534 1.00 165.26 ? 41  TYR E CD1   1 
ATOM 3050  C CD2   . TYR E 1 41  ? 116.774 107.678 165.510 1.00 157.47 ? 41  TYR E CD2   1 
ATOM 3051  C CE1   . TYR E 1 41  ? 115.765 107.294 168.040 1.00 168.93 ? 41  TYR E CE1   1 
ATOM 3052  C CE2   . TYR E 1 41  ? 115.826 108.541 166.008 1.00 157.26 ? 41  TYR E CE2   1 
ATOM 3053  C CZ    . TYR E 1 41  ? 115.325 108.346 167.271 1.00 169.32 ? 41  TYR E CZ    1 
ATOM 3054  O OH    . TYR E 1 41  ? 114.377 109.208 167.767 1.00 188.54 ? 41  TYR E OH    1 
ATOM 3055  N N     . ARG E 1 42  ? 118.053 102.600 164.867 1.00 175.49 ? 42  ARG E N     1 
ATOM 3056  C CA    . ARG E 1 42  ? 118.467 101.610 163.889 1.00 169.42 ? 42  ARG E CA    1 
ATOM 3057  C C     . ARG E 1 42  ? 119.232 102.301 162.764 1.00 162.45 ? 42  ARG E C     1 
ATOM 3058  O O     . ARG E 1 42  ? 118.863 103.409 162.357 1.00 161.27 ? 42  ARG E O     1 
ATOM 3059  C CB    . ARG E 1 42  ? 117.249 100.877 163.326 1.00 180.63 ? 42  ARG E CB    1 
ATOM 3060  C CG    . ARG E 1 42  ? 117.524 99.467  162.855 1.00 180.74 ? 42  ARG E CG    1 
ATOM 3061  C CD    . ARG E 1 42  ? 117.700 98.530  164.034 1.00 188.13 ? 42  ARG E CD    1 
ATOM 3062  N NE    . ARG E 1 42  ? 116.558 98.575  164.940 1.00 206.36 ? 42  ARG E NE    1 
ATOM 3063  C CZ    . ARG E 1 42  ? 115.374 98.033  164.685 1.00 212.53 ? 42  ARG E CZ    1 
ATOM 3064  N NH1   . ARG E 1 42  ? 115.138 97.378  163.560 1.00 206.47 ? 42  ARG E NH1   1 
ATOM 3065  N NH2   . ARG E 1 42  ? 114.403 98.146  165.586 1.00 221.50 ? 42  ARG E NH2   1 
ATOM 3066  N N     . PRO E 1 43  ? 120.311 101.701 162.263 1.00 160.46 ? 43  PRO E N     1 
ATOM 3067  C CA    . PRO E 1 43  ? 121.058 102.332 161.170 1.00 158.17 ? 43  PRO E CA    1 
ATOM 3068  C C     . PRO E 1 43  ? 120.189 102.529 159.939 1.00 156.35 ? 43  PRO E C     1 
ATOM 3069  O O     . PRO E 1 43  ? 119.387 101.669 159.575 1.00 159.12 ? 43  PRO E O     1 
ATOM 3070  C CB    . PRO E 1 43  ? 122.200 101.345 160.902 1.00 158.28 ? 43  PRO E CB    1 
ATOM 3071  C CG    . PRO E 1 43  ? 121.759 100.060 161.518 1.00 163.40 ? 43  PRO E CG    1 
ATOM 3072  C CD    . PRO E 1 43  ? 120.938 100.446 162.702 1.00 163.67 ? 43  PRO E CD    1 
ATOM 3073  N N     . GLY E 1 44  ? 120.359 103.682 159.303 1.00 151.03 ? 44  GLY E N     1 
ATOM 3074  C CA    . GLY E 1 44  ? 119.619 104.044 158.121 1.00 149.71 ? 44  GLY E CA    1 
ATOM 3075  C C     . GLY E 1 44  ? 118.428 104.947 158.367 1.00 150.22 ? 44  GLY E C     1 
ATOM 3076  O O     . GLY E 1 44  ? 118.061 105.712 157.472 1.00 147.91 ? 44  GLY E O     1 
ATOM 3077  N N     . THR E 1 45  ? 117.829 104.901 159.555 1.00 151.31 ? 45  THR E N     1 
ATOM 3078  C CA    . THR E 1 45  ? 116.640 105.711 159.797 1.00 151.24 ? 45  THR E CA    1 
ATOM 3079  C C     . THR E 1 45  ? 116.984 107.186 159.943 1.00 146.37 ? 45  THR E C     1 
ATOM 3080  O O     . THR E 1 45  ? 116.273 108.051 159.416 1.00 149.09 ? 45  THR E O     1 
ATOM 3081  C CB    . THR E 1 45  ? 115.912 105.209 161.035 1.00 154.26 ? 45  THR E CB    1 
ATOM 3082  O OG1   . THR E 1 45  ? 116.760 105.366 162.177 1.00 156.65 ? 45  THR E OG1   1 
ATOM 3083  C CG2   . THR E 1 45  ? 115.563 103.748 160.859 1.00 161.52 ? 45  THR E CG2   1 
ATOM 3084  N N     . VAL E 1 46  ? 118.067 107.453 160.678 1.00 142.78 ? 46  VAL E N     1 
ATOM 3085  C CA    . VAL E 1 46  ? 118.538 108.861 160.827 1.00 144.92 ? 46  VAL E CA    1 
ATOM 3086  C C     . VAL E 1 46  ? 119.048 109.328 159.455 1.00 142.66 ? 46  VAL E C     1 
ATOM 3087  O O     . VAL E 1 46  ? 119.076 110.556 159.223 1.00 146.98 ? 46  VAL E O     1 
ATOM 3088  C CB    . VAL E 1 46  ? 119.559 109.019 161.978 1.00 142.61 ? 46  VAL E CB    1 
ATOM 3089  C CG1   . VAL E 1 46  ? 119.656 107.773 162.843 1.00 153.81 ? 46  VAL E CG1   1 
ATOM 3090  C CG2   . VAL E 1 46  ? 120.937 109.492 161.542 1.00 135.49 ? 46  VAL E CG2   1 
ATOM 3091  N N     . ALA E 1 47  ? 119.339 108.386 158.546 1.00 137.17 ? 47  ALA E N     1 
ATOM 3092  C CA    . ALA E 1 47  ? 119.765 108.805 157.219 1.00 132.88 ? 47  ALA E CA    1 
ATOM 3093  C C     . ALA E 1 47  ? 118.595 109.387 156.432 1.00 136.12 ? 47  ALA E C     1 
ATOM 3094  O O     . ALA E 1 47  ? 118.685 110.515 155.935 1.00 134.46 ? 47  ALA E O     1 
ATOM 3095  C CB    . ALA E 1 47  ? 120.396 107.634 156.462 1.00 130.49 ? 47  ALA E CB    1 
ATOM 3096  N N     . LEU E 1 48  ? 117.487 108.641 156.340 1.00 135.24 ? 48  LEU E N     1 
ATOM 3097  C CA    . LEU E 1 48  ? 116.284 109.172 155.704 1.00 135.90 ? 48  LEU E CA    1 
ATOM 3098  C C     . LEU E 1 48  ? 115.731 110.465 156.282 1.00 140.50 ? 48  LEU E C     1 
ATOM 3099  O O     . LEU E 1 48  ? 115.375 111.390 155.537 1.00 143.04 ? 48  LEU E O     1 
ATOM 3100  C CB    . LEU E 1 48  ? 115.166 108.128 155.685 1.00 131.24 ? 48  LEU E CB    1 
ATOM 3101  C CG    . LEU E 1 48  ? 115.171 106.986 154.665 1.00 137.59 ? 48  LEU E CG    1 
ATOM 3102  C CD1   . LEU E 1 48  ? 116.229 105.938 154.931 1.00 138.36 ? 48  LEU E CD1   1 
ATOM 3103  C CD2   . LEU E 1 48  ? 113.794 106.345 154.633 1.00 150.30 ? 48  LEU E CD2   1 
ATOM 3104  N N     . ARG E 1 49  ? 115.773 110.639 157.605 1.00 139.63 ? 49  ARG E N     1 
ATOM 3105  C CA    . ARG E 1 49  ? 115.159 111.888 158.146 1.00 138.55 ? 49  ARG E CA    1 
ATOM 3106  C C     . ARG E 1 49  ? 116.049 113.111 157.851 1.00 134.84 ? 49  ARG E C     1 
ATOM 3107  O O     . ARG E 1 49  ? 115.480 114.215 157.753 1.00 139.03 ? 49  ARG E O     1 
ATOM 3108  C CB    . ARG E 1 49  ? 114.826 111.759 159.635 1.00 148.81 ? 49  ARG E CB    1 
ATOM 3109  C CG    . ARG E 1 49  ? 115.939 111.132 160.453 1.00 151.65 ? 49  ARG E CG    1 
ATOM 3110  C CD    . ARG E 1 49  ? 115.596 110.975 161.916 1.00 154.90 ? 49  ARG E CD    1 
ATOM 3111  N NE    . ARG E 1 49  ? 115.723 112.280 162.535 1.00 169.79 ? 49  ARG E NE    1 
ATOM 3112  C CZ    . ARG E 1 49  ? 116.818 112.781 163.086 1.00 174.32 ? 49  ARG E CZ    1 
ATOM 3113  N NH1   . ARG E 1 49  ? 117.959 112.112 163.082 1.00 160.58 ? 49  ARG E NH1   1 
ATOM 3114  N NH2   . ARG E 1 49  ? 116.790 113.996 163.601 1.00 191.82 ? 49  ARG E NH2   1 
ATOM 3115  N N     . GLU E 1 50  ? 117.376 112.949 157.727 1.00 133.20 ? 50  GLU E N     1 
ATOM 3116  C CA    . GLU E 1 50  ? 118.231 114.111 157.324 1.00 140.36 ? 50  GLU E CA    1 
ATOM 3117  C C     . GLU E 1 50  ? 118.069 114.299 155.811 1.00 136.01 ? 50  GLU E C     1 
ATOM 3118  O O     . GLU E 1 50  ? 118.239 115.436 155.355 1.00 136.78 ? 50  GLU E O     1 
ATOM 3119  C CB    . GLU E 1 50  ? 119.670 113.966 157.833 1.00 140.08 ? 50  GLU E CB    1 
ATOM 3120  C CG    . GLU E 1 50  ? 120.502 112.935 157.106 1.00 136.87 ? 50  GLU E CG    1 
ATOM 3121  C CD    . GLU E 1 50  ? 121.941 112.845 157.581 1.00 141.89 ? 50  GLU E CD    1 
ATOM 3122  O OE1   . GLU E 1 50  ? 122.640 113.877 157.543 1.00 148.76 ? 50  GLU E OE1   1 
ATOM 3123  O OE2   . GLU E 1 50  ? 122.362 111.741 157.978 1.00 144.07 ? 50  GLU E OE2   1 
ATOM 3124  N N     . ILE E 1 51  ? 117.805 113.230 155.056 1.00 129.70 ? 51  ILE E N     1 
ATOM 3125  C CA    . ILE E 1 51  ? 117.448 113.324 153.641 1.00 124.32 ? 51  ILE E CA    1 
ATOM 3126  C C     . ILE E 1 51  ? 116.248 114.240 153.485 1.00 127.69 ? 51  ILE E C     1 
ATOM 3127  O O     . ILE E 1 51  ? 116.221 115.118 152.615 1.00 125.91 ? 51  ILE E O     1 
ATOM 3128  C CB    . ILE E 1 51  ? 117.183 111.952 152.996 1.00 119.08 ? 51  ILE E CB    1 
ATOM 3129  C CG1   . ILE E 1 51  ? 118.424 111.080 152.993 1.00 121.61 ? 51  ILE E CG1   1 
ATOM 3130  C CG2   . ILE E 1 51  ? 116.730 112.128 151.569 1.00 109.95 ? 51  ILE E CG2   1 
ATOM 3131  C CD1   . ILE E 1 51  ? 118.121 109.662 152.604 1.00 125.24 ? 51  ILE E CD1   1 
ATOM 3132  N N     . ARG E 1 52  ? 115.251 114.068 154.354 1.00 129.38 ? 52  ARG E N     1 
ATOM 3133  C CA    . ARG E 1 52  ? 114.122 114.994 154.348 1.00 126.36 ? 52  ARG E CA    1 
ATOM 3134  C C     . ARG E 1 52  ? 114.585 116.420 154.617 1.00 126.19 ? 52  ARG E C     1 
ATOM 3135  O O     . ARG E 1 52  ? 114.142 117.361 153.947 1.00 127.38 ? 52  ARG E O     1 
ATOM 3136  C CB    . ARG E 1 52  ? 113.076 114.579 155.380 1.00 126.97 ? 52  ARG E CB    1 
ATOM 3137  C CG    . ARG E 1 52  ? 112.834 113.098 155.458 1.00 130.55 ? 52  ARG E CG    1 
ATOM 3138  C CD    . ARG E 1 52  ? 111.699 112.644 154.563 1.00 132.90 ? 52  ARG E CD    1 
ATOM 3139  N NE    . ARG E 1 52  ? 111.692 111.193 154.430 1.00 136.55 ? 52  ARG E NE    1 
ATOM 3140  C CZ    . ARG E 1 52  ? 111.299 110.353 155.378 1.00 143.52 ? 52  ARG E CZ    1 
ATOM 3141  N NH1   . ARG E 1 52  ? 110.838 110.786 156.540 1.00 141.84 ? 52  ARG E NH1   1 
ATOM 3142  N NH2   . ARG E 1 52  ? 111.373 109.045 155.156 1.00 147.49 ? 52  ARG E NH2   1 
ATOM 3143  N N     . ARG E 1 53  ? 115.500 116.596 155.573 1.00 124.77 ? 53  ARG E N     1 
ATOM 3144  C CA    . ARG E 1 53  ? 115.941 117.938 155.938 1.00 125.16 ? 53  ARG E CA    1 
ATOM 3145  C C     . ARG E 1 53  ? 116.711 118.604 154.805 1.00 129.05 ? 53  ARG E C     1 
ATOM 3146  O O     . ARG E 1 53  ? 116.456 119.766 154.472 1.00 135.97 ? 53  ARG E O     1 
ATOM 3147  C CB    . ARG E 1 53  ? 116.796 117.891 157.199 1.00 132.17 ? 53  ARG E CB    1 
ATOM 3148  C CG    . ARG E 1 53  ? 117.270 119.258 157.652 1.00 142.41 ? 53  ARG E CG    1 
ATOM 3149  C CD    . ARG E 1 53  ? 117.560 119.272 159.138 1.00 154.73 ? 53  ARG E CD    1 
ATOM 3150  N NE    . ARG E 1 53  ? 118.511 118.234 159.513 1.00 163.13 ? 53  ARG E NE    1 
ATOM 3151  C CZ    . ARG E 1 53  ? 118.249 117.249 160.360 1.00 170.31 ? 53  ARG E CZ    1 
ATOM 3152  N NH1   . ARG E 1 53  ? 117.062 117.125 160.930 1.00 175.98 ? 53  ARG E NH1   1 
ATOM 3153  N NH2   . ARG E 1 53  ? 119.201 116.364 160.639 1.00 168.91 ? 53  ARG E NH2   1 
ATOM 3154  N N     . TYR E 1 54  ? 117.661 117.894 154.200 1.00 125.71 ? 54  TYR E N     1 
ATOM 3155  C CA    . TYR E 1 54  ? 118.464 118.509 153.157 1.00 124.31 ? 54  TYR E CA    1 
ATOM 3156  C C     . TYR E 1 54  ? 117.777 118.511 151.801 1.00 123.00 ? 54  TYR E C     1 
ATOM 3157  O O     . TYR E 1 54  ? 118.299 119.128 150.868 1.00 127.00 ? 54  TYR E O     1 
ATOM 3158  C CB    . TYR E 1 54  ? 119.823 117.818 153.073 1.00 121.74 ? 54  TYR E CB    1 
ATOM 3159  C CG    . TYR E 1 54  ? 120.656 118.060 154.305 1.00 123.04 ? 54  TYR E CG    1 
ATOM 3160  C CD1   . TYR E 1 54  ? 120.908 119.349 154.743 1.00 127.17 ? 54  TYR E CD1   1 
ATOM 3161  C CD2   . TYR E 1 54  ? 121.186 117.007 155.033 1.00 121.53 ? 54  TYR E CD2   1 
ATOM 3162  C CE1   . TYR E 1 54  ? 121.661 119.584 155.869 1.00 131.15 ? 54  TYR E CE1   1 
ATOM 3163  C CE2   . TYR E 1 54  ? 121.941 117.232 156.162 1.00 128.93 ? 54  TYR E CE2   1 
ATOM 3164  C CZ    . TYR E 1 54  ? 122.177 118.524 156.575 1.00 133.62 ? 54  TYR E CZ    1 
ATOM 3165  O OH    . TYR E 1 54  ? 122.931 118.760 157.699 1.00 132.96 ? 54  TYR E OH    1 
ATOM 3166  N N     . GLN E 1 55  ? 116.631 117.849 151.662 1.00 118.85 ? 55  GLN E N     1 
ATOM 3167  C CA    . GLN E 1 55  ? 115.805 118.066 150.487 1.00 118.34 ? 55  GLN E CA    1 
ATOM 3168  C C     . GLN E 1 55  ? 114.737 119.120 150.714 1.00 120.48 ? 55  GLN E C     1 
ATOM 3169  O O     . GLN E 1 55  ? 114.153 119.608 149.742 1.00 126.66 ? 55  GLN E O     1 
ATOM 3170  C CB    . GLN E 1 55  ? 115.149 116.757 150.048 1.00 118.84 ? 55  GLN E CB    1 
ATOM 3171  C CG    . GLN E 1 55  ? 116.125 115.772 149.445 1.00 123.28 ? 55  GLN E CG    1 
ATOM 3172  C CD    . GLN E 1 55  ? 115.447 114.554 148.868 1.00 126.51 ? 55  GLN E CD    1 
ATOM 3173  O OE1   . GLN E 1 55  ? 114.318 114.228 149.227 1.00 125.67 ? 55  GLN E OE1   1 
ATOM 3174  N NE2   . GLN E 1 55  ? 116.133 113.872 147.962 1.00 128.16 ? 55  GLN E NE2   1 
ATOM 3175  N N     . LYS E 1 56  ? 114.476 119.489 151.965 1.00 122.31 ? 56  LYS E N     1 
ATOM 3176  C CA    . LYS E 1 56  ? 113.474 120.505 152.253 1.00 127.93 ? 56  LYS E CA    1 
ATOM 3177  C C     . LYS E 1 56  ? 114.072 121.907 152.332 1.00 130.20 ? 56  LYS E C     1 
ATOM 3178  O O     . LYS E 1 56  ? 113.432 122.875 151.910 1.00 132.02 ? 56  LYS E O     1 
ATOM 3179  C CB    . LYS E 1 56  ? 112.748 120.159 153.556 1.00 133.55 ? 56  LYS E CB    1 
ATOM 3180  C CG    . LYS E 1 56  ? 111.691 121.163 153.983 1.00 133.65 ? 56  LYS E CG    1 
ATOM 3181  C CD    . LYS E 1 56  ? 111.262 120.941 155.426 1.00 130.85 ? 56  LYS E CD    1 
ATOM 3182  C CE    . LYS E 1 56  ? 110.960 119.475 155.707 1.00 136.75 ? 56  LYS E CE    1 
ATOM 3183  N NZ    . LYS E 1 56  ? 109.931 118.919 154.785 1.00 133.24 ? 56  LYS E NZ    1 
ATOM 3184  N N     . SER E 1 57  ? 115.291 122.040 152.850 1.00 129.70 ? 57  SER E N     1 
ATOM 3185  C CA    . SER E 1 57  ? 115.933 123.338 152.978 1.00 130.25 ? 57  SER E CA    1 
ATOM 3186  C C     . SER E 1 57  ? 116.805 123.622 151.756 1.00 130.17 ? 57  SER E C     1 
ATOM 3187  O O     . SER E 1 57  ? 116.998 122.769 150.888 1.00 130.60 ? 57  SER E O     1 
ATOM 3188  C CB    . SER E 1 57  ? 116.747 123.401 154.266 1.00 133.39 ? 57  SER E CB    1 
ATOM 3189  O OG    . SER E 1 57  ? 117.846 122.511 154.210 1.00 138.45 ? 57  SER E OG    1 
ATOM 3190  N N     . THR E 1 58  ? 117.345 124.843 151.682 1.00 130.56 ? 58  THR E N     1 
ATOM 3191  C CA    . THR E 1 58  ? 118.010 125.285 150.462 1.00 132.26 ? 58  THR E CA    1 
ATOM 3192  C C     . THR E 1 58  ? 119.289 126.084 150.721 1.00 139.85 ? 58  THR E C     1 
ATOM 3193  O O     . THR E 1 58  ? 119.593 127.021 149.976 1.00 144.55 ? 58  THR E O     1 
ATOM 3194  C CB    . THR E 1 58  ? 117.054 126.113 149.607 1.00 126.82 ? 58  THR E CB    1 
ATOM 3195  O OG1   . THR E 1 58  ? 117.757 126.640 148.476 1.00 134.19 ? 58  THR E OG1   1 
ATOM 3196  C CG2   . THR E 1 58  ? 116.456 127.250 150.421 1.00 127.11 ? 58  THR E CG2   1 
ATOM 3197  N N     . GLU E 1 59  ? 120.066 125.729 151.741 1.00 138.84 ? 59  GLU E N     1 
ATOM 3198  C CA    . GLU E 1 59  ? 121.294 126.460 152.033 1.00 132.04 ? 59  GLU E CA    1 
ATOM 3199  C C     . GLU E 1 59  ? 122.421 125.983 151.112 1.00 133.47 ? 59  GLU E C     1 
ATOM 3200  O O     . GLU E 1 59  ? 122.194 125.275 150.128 1.00 136.79 ? 59  GLU E O     1 
ATOM 3201  C CB    . GLU E 1 59  ? 121.648 126.331 153.512 1.00 131.69 ? 59  GLU E CB    1 
ATOM 3202  C CG    . GLU E 1 59  ? 122.082 124.948 153.956 1.00 140.72 ? 59  GLU E CG    1 
ATOM 3203  C CD    . GLU E 1 59  ? 120.914 124.049 154.297 1.00 149.99 ? 59  GLU E CD    1 
ATOM 3204  O OE1   . GLU E 1 59  ? 119.774 124.379 153.915 1.00 152.50 ? 59  GLU E OE1   1 
ATOM 3205  O OE2   . GLU E 1 59  ? 121.133 123.015 154.960 1.00 155.38 ? 59  GLU E OE2   1 
ATOM 3206  N N     . LEU E 1 60  ? 123.660 126.380 151.415 1.00 134.70 ? 60  LEU E N     1 
ATOM 3207  C CA    . LEU E 1 60  ? 124.792 126.121 150.530 1.00 132.71 ? 60  LEU E CA    1 
ATOM 3208  C C     . LEU E 1 60  ? 125.439 124.760 150.740 1.00 125.09 ? 60  LEU E C     1 
ATOM 3209  O O     . LEU E 1 60  ? 126.042 124.228 149.801 1.00 119.28 ? 60  LEU E O     1 
ATOM 3210  C CB    . LEU E 1 60  ? 125.862 127.200 150.709 1.00 139.99 ? 60  LEU E CB    1 
ATOM 3211  C CG    . LEU E 1 60  ? 125.505 128.625 150.289 1.00 154.06 ? 60  LEU E CG    1 
ATOM 3212  C CD1   . LEU E 1 60  ? 126.618 129.595 150.661 1.00 150.00 ? 60  LEU E CD1   1 
ATOM 3213  C CD2   . LEU E 1 60  ? 125.228 128.676 148.796 1.00 145.10 ? 60  LEU E CD2   1 
ATOM 3214  N N     . LEU E 1 61  ? 125.374 124.217 151.960 1.00 126.15 ? 61  LEU E N     1 
ATOM 3215  C CA    . LEU E 1 61  ? 125.868 122.886 152.316 1.00 125.42 ? 61  LEU E CA    1 
ATOM 3216  C C     . LEU E 1 61  ? 127.389 122.763 152.275 1.00 130.11 ? 61  LEU E C     1 
ATOM 3217  O O     . LEU E 1 61  ? 127.929 121.704 152.607 1.00 125.21 ? 61  LEU E O     1 
ATOM 3218  C CB    . LEU E 1 61  ? 125.241 121.812 151.421 1.00 118.92 ? 61  LEU E CB    1 
ATOM 3219  C CG    . LEU E 1 61  ? 123.720 121.828 151.299 1.00 124.28 ? 61  LEU E CG    1 
ATOM 3220  C CD1   . LEU E 1 61  ? 123.260 120.722 150.380 1.00 115.54 ? 61  LEU E CD1   1 
ATOM 3221  C CD2   . LEU E 1 61  ? 123.087 121.676 152.662 1.00 129.39 ? 61  LEU E CD2   1 
ATOM 3222  N N     . ILE E 1 62  ? 128.093 123.824 151.886 1.00 133.52 ? 62  ILE E N     1 
ATOM 3223  C CA    . ILE E 1 62  ? 129.554 123.854 151.903 1.00 125.87 ? 62  ILE E CA    1 
ATOM 3224  C C     . ILE E 1 62  ? 130.001 125.190 152.479 1.00 132.44 ? 62  ILE E C     1 
ATOM 3225  O O     . ILE E 1 62  ? 129.452 126.237 152.123 1.00 139.52 ? 62  ILE E O     1 
ATOM 3226  C CB    . ILE E 1 62  ? 130.168 123.633 150.504 1.00 113.78 ? 62  ILE E CB    1 
ATOM 3227  C CG1   . ILE E 1 62  ? 129.989 122.187 150.054 1.00 106.39 ? 62  ILE E CG1   1 
ATOM 3228  C CG2   . ILE E 1 62  ? 131.642 123.984 150.486 1.00 112.62 ? 62  ILE E CG2   1 
ATOM 3229  C CD1   . ILE E 1 62  ? 130.494 121.932 148.657 1.00 98.45  ? 62  ILE E CD1   1 
ATOM 3230  N N     . ARG E 1 63  ? 130.987 125.151 153.374 1.00 126.24 ? 63  ARG E N     1 
ATOM 3231  C CA    . ARG E 1 63  ? 131.499 126.368 153.986 1.00 131.11 ? 63  ARG E CA    1 
ATOM 3232  C C     . ARG E 1 63  ? 132.092 127.300 152.939 1.00 129.39 ? 63  ARG E C     1 
ATOM 3233  O O     . ARG E 1 63  ? 132.671 126.860 151.944 1.00 129.92 ? 63  ARG E O     1 
ATOM 3234  C CB    . ARG E 1 63  ? 132.548 126.021 155.039 1.00 136.05 ? 63  ARG E CB    1 
ATOM 3235  C CG    . ARG E 1 63  ? 132.219 124.791 155.857 1.00 137.13 ? 63  ARG E CG    1 
ATOM 3236  C CD    . ARG E 1 63  ? 131.542 125.171 157.165 1.00 148.54 ? 63  ARG E CD    1 
ATOM 3237  N NE    . ARG E 1 63  ? 130.237 125.790 156.970 1.00 151.91 ? 63  ARG E NE    1 
ATOM 3238  C CZ    . ARG E 1 63  ? 129.118 125.123 156.722 1.00 150.75 ? 63  ARG E CZ    1 
ATOM 3239  N NH1   . ARG E 1 63  ? 129.106 123.804 156.631 1.00 150.18 ? 63  ARG E NH1   1 
ATOM 3240  N NH2   . ARG E 1 63  ? 127.983 125.797 156.565 1.00 144.98 ? 63  ARG E NH2   1 
ATOM 3241  N N     . LYS E 1 64  ? 131.927 128.603 153.168 1.00 129.09 ? 64  LYS E N     1 
ATOM 3242  C CA    . LYS E 1 64  ? 132.314 129.595 152.171 1.00 127.99 ? 64  LYS E CA    1 
ATOM 3243  C C     . LYS E 1 64  ? 133.828 129.692 152.033 1.00 127.96 ? 64  LYS E C     1 
ATOM 3244  O O     . LYS E 1 64  ? 134.357 129.716 150.916 1.00 126.14 ? 64  LYS E O     1 
ATOM 3245  C CB    . LYS E 1 64  ? 131.729 130.953 152.547 1.00 137.01 ? 64  LYS E CB    1 
ATOM 3246  C CG    . LYS E 1 64  ? 130.219 131.007 152.495 1.00 142.16 ? 64  LYS E CG    1 
ATOM 3247  C CD    . LYS E 1 64  ? 129.711 132.386 152.867 1.00 153.14 ? 64  LYS E CD    1 
ATOM 3248  C CE    . LYS E 1 64  ? 128.204 132.463 152.728 1.00 164.75 ? 64  LYS E CE    1 
ATOM 3249  N NZ    . LYS E 1 64  ? 127.523 131.593 153.723 1.00 168.33 ? 64  LYS E NZ    1 
ATOM 3250  N N     . LEU E 1 65  ? 134.542 129.772 153.161 1.00 130.02 ? 65  LEU E N     1 
ATOM 3251  C CA    . LEU E 1 65  ? 135.978 130.046 153.102 1.00 127.36 ? 65  LEU E CA    1 
ATOM 3252  C C     . LEU E 1 65  ? 136.785 128.933 152.442 1.00 126.11 ? 65  LEU E C     1 
ATOM 3253  O O     . LEU E 1 65  ? 137.665 129.252 151.622 1.00 133.48 ? 65  LEU E O     1 
ATOM 3254  C CB    . LEU E 1 65  ? 136.504 130.375 154.501 1.00 134.59 ? 65  LEU E CB    1 
ATOM 3255  C CG    . LEU E 1 65  ? 136.038 131.700 155.102 1.00 141.25 ? 65  LEU E CG    1 
ATOM 3256  C CD1   . LEU E 1 65  ? 137.021 132.167 156.158 1.00 151.51 ? 65  LEU E CD1   1 
ATOM 3257  C CD2   . LEU E 1 65  ? 135.861 132.760 154.029 1.00 132.94 ? 65  LEU E CD2   1 
ATOM 3258  N N     . PRO E 1 66  ? 136.602 127.644 152.768 1.00 120.46 ? 66  PRO E N     1 
ATOM 3259  C CA    . PRO E 1 66  ? 137.368 126.621 152.036 1.00 117.67 ? 66  PRO E CA    1 
ATOM 3260  C C     . PRO E 1 66  ? 137.083 126.618 150.549 1.00 114.55 ? 66  PRO E C     1 
ATOM 3261  O O     . PRO E 1 66  ? 138.005 126.429 149.745 1.00 122.88 ? 66  PRO E O     1 
ATOM 3262  C CB    . PRO E 1 66  ? 136.933 125.312 152.704 1.00 116.29 ? 66  PRO E CB    1 
ATOM 3263  C CG    . PRO E 1 66  ? 136.485 125.711 154.043 1.00 126.18 ? 66  PRO E CG    1 
ATOM 3264  C CD    . PRO E 1 66  ? 135.827 127.034 153.861 1.00 126.57 ? 66  PRO E CD    1 
ATOM 3265  N N     . PHE E 1 67  ? 135.832 126.853 150.156 1.00 107.11 ? 67  PHE E N     1 
ATOM 3266  C CA    . PHE E 1 67  ? 135.519 126.917 148.735 1.00 111.86 ? 67  PHE E CA    1 
ATOM 3267  C C     . PHE E 1 67  ? 136.201 128.106 148.074 1.00 113.97 ? 67  PHE E C     1 
ATOM 3268  O O     . PHE E 1 67  ? 136.712 127.989 146.955 1.00 117.91 ? 67  PHE E O     1 
ATOM 3269  C CB    . PHE E 1 67  ? 134.012 126.987 148.520 1.00 110.26 ? 67  PHE E CB    1 
ATOM 3270  C CG    . PHE E 1 67  ? 133.605 126.706 147.112 1.00 101.45 ? 67  PHE E CG    1 
ATOM 3271  C CD1   . PHE E 1 67  ? 133.374 125.413 146.696 1.00 101.86 ? 67  PHE E CD1   1 
ATOM 3272  C CD2   . PHE E 1 67  ? 133.484 127.730 146.197 1.00 97.88  ? 67  PHE E CD2   1 
ATOM 3273  C CE1   . PHE E 1 67  ? 133.012 125.149 145.399 1.00 98.38  ? 67  PHE E CE1   1 
ATOM 3274  C CE2   . PHE E 1 67  ? 133.127 127.471 144.900 1.00 99.27  ? 67  PHE E CE2   1 
ATOM 3275  C CZ    . PHE E 1 67  ? 132.889 126.180 144.500 1.00 97.97  ? 67  PHE E CZ    1 
ATOM 3276  N N     . GLN E 1 68  ? 136.210 129.258 148.743 1.00 111.48 ? 68  GLN E N     1 
ATOM 3277  C CA    . GLN E 1 68  ? 136.875 130.425 148.179 1.00 109.03 ? 68  GLN E CA    1 
ATOM 3278  C C     . GLN E 1 68  ? 138.370 130.188 148.036 1.00 115.02 ? 68  GLN E C     1 
ATOM 3279  O O     . GLN E 1 68  ? 138.976 130.580 147.031 1.00 119.56 ? 68  GLN E O     1 
ATOM 3280  C CB    . GLN E 1 68  ? 136.610 131.652 149.043 1.00 101.83 ? 68  GLN E CB    1 
ATOM 3281  C CG    . GLN E 1 68  ? 137.265 132.904 148.516 1.00 106.12 ? 68  GLN E CG    1 
ATOM 3282  C CD    . GLN E 1 68  ? 136.924 134.119 149.337 1.00 123.26 ? 68  GLN E CD    1 
ATOM 3283  O OE1   . GLN E 1 68  ? 137.378 135.223 149.047 1.00 132.66 ? 68  GLN E OE1   1 
ATOM 3284  N NE2   . GLN E 1 68  ? 136.114 133.925 150.368 1.00 128.88 ? 68  GLN E NE2   1 
ATOM 3285  N N     . ARG E 1 69  ? 138.984 129.547 149.030 1.00 114.67 ? 69  ARG E N     1 
ATOM 3286  C CA    . ARG E 1 69  ? 140.410 129.259 148.938 1.00 115.33 ? 69  ARG E CA    1 
ATOM 3287  C C     . ARG E 1 69  ? 140.701 128.284 147.806 1.00 120.25 ? 69  ARG E C     1 
ATOM 3288  O O     . ARG E 1 69  ? 141.687 128.448 147.077 1.00 131.98 ? 69  ARG E O     1 
ATOM 3289  C CB    . ARG E 1 69  ? 140.925 128.724 150.271 1.00 115.35 ? 69  ARG E CB    1 
ATOM 3290  C CG    . ARG E 1 69  ? 141.098 129.808 151.322 1.00 118.03 ? 69  ARG E CG    1 
ATOM 3291  C CD    . ARG E 1 69  ? 141.996 129.356 152.454 1.00 120.85 ? 69  ARG E CD    1 
ATOM 3292  N NE    . ARG E 1 69  ? 141.489 128.163 153.119 1.00 129.19 ? 69  ARG E NE    1 
ATOM 3293  C CZ    . ARG E 1 69  ? 140.938 128.157 154.324 1.00 135.95 ? 69  ARG E CZ    1 
ATOM 3294  N NH1   . ARG E 1 69  ? 140.783 129.272 155.019 1.00 132.73 ? 69  ARG E NH1   1 
ATOM 3295  N NH2   . ARG E 1 69  ? 140.533 127.003 154.846 1.00 140.30 ? 69  ARG E NH2   1 
ATOM 3296  N N     . LEU E 1 70  ? 139.847 127.273 147.630 1.00 114.28 ? 70  LEU E N     1 
ATOM 3297  C CA    . LEU E 1 70  ? 140.026 126.346 146.517 1.00 114.03 ? 70  LEU E CA    1 
ATOM 3298  C C     . LEU E 1 70  ? 139.896 127.056 145.176 1.00 116.93 ? 70  LEU E C     1 
ATOM 3299  O O     . LEU E 1 70  ? 140.679 126.803 144.250 1.00 124.67 ? 70  LEU E O     1 
ATOM 3300  C CB    . LEU E 1 70  ? 139.019 125.204 146.620 1.00 106.19 ? 70  LEU E CB    1 
ATOM 3301  C CG    . LEU E 1 70  ? 139.083 124.154 145.517 1.00 105.85 ? 70  LEU E CG    1 
ATOM 3302  C CD1   . LEU E 1 70  ? 139.018 122.774 146.117 1.00 107.99 ? 70  LEU E CD1   1 
ATOM 3303  C CD2   . LEU E 1 70  ? 137.940 124.343 144.547 1.00 114.44 ? 70  LEU E CD2   1 
ATOM 3304  N N     . VAL E 1 71  ? 138.911 127.947 145.053 1.00 113.77 ? 71  VAL E N     1 
ATOM 3305  C CA    . VAL E 1 71  ? 138.730 128.688 143.810 1.00 113.67 ? 71  VAL E CA    1 
ATOM 3306  C C     . VAL E 1 71  ? 139.947 129.555 143.527 1.00 122.62 ? 71  VAL E C     1 
ATOM 3307  O O     . VAL E 1 71  ? 140.431 129.617 142.391 1.00 134.62 ? 71  VAL E O     1 
ATOM 3308  C CB    . VAL E 1 71  ? 137.437 129.520 143.866 1.00 112.83 ? 71  VAL E CB    1 
ATOM 3309  C CG1   . VAL E 1 71  ? 137.431 130.577 142.786 1.00 114.51 ? 71  VAL E CG1   1 
ATOM 3310  C CG2   . VAL E 1 71  ? 136.242 128.623 143.703 1.00 111.26 ? 71  VAL E CG2   1 
ATOM 3311  N N     . ARG E 1 72  ? 140.472 130.225 144.554 1.00 119.47 ? 72  ARG E N     1 
ATOM 3312  C CA    . ARG E 1 72  ? 141.647 131.066 144.353 1.00 123.80 ? 72  ARG E CA    1 
ATOM 3313  C C     . ARG E 1 72  ? 142.863 130.238 143.958 1.00 131.09 ? 72  ARG E C     1 
ATOM 3314  O O     . ARG E 1 72  ? 143.674 130.676 143.134 1.00 139.59 ? 72  ARG E O     1 
ATOM 3315  C CB    . ARG E 1 72  ? 141.930 131.885 145.608 1.00 125.93 ? 72  ARG E CB    1 
ATOM 3316  C CG    . ARG E 1 72  ? 140.925 132.992 145.849 1.00 125.77 ? 72  ARG E CG    1 
ATOM 3317  C CD    . ARG E 1 72  ? 141.185 133.690 147.167 1.00 134.29 ? 72  ARG E CD    1 
ATOM 3318  N NE    . ARG E 1 72  ? 140.081 134.564 147.543 1.00 133.82 ? 72  ARG E NE    1 
ATOM 3319  C CZ    . ARG E 1 72  ? 139.899 135.788 147.066 1.00 138.92 ? 72  ARG E CZ    1 
ATOM 3320  N NH1   . ARG E 1 72  ? 140.741 136.324 146.199 1.00 138.17 ? 72  ARG E NH1   1 
ATOM 3321  N NH2   . ARG E 1 72  ? 138.847 136.492 147.472 1.00 142.72 ? 72  ARG E NH2   1 
ATOM 3322  N N     . GLU E 1 73  ? 143.010 129.042 144.532 1.00 126.40 ? 73  GLU E N     1 
ATOM 3323  C CA    . GLU E 1 73  ? 144.111 128.167 144.140 1.00 131.40 ? 73  GLU E CA    1 
ATOM 3324  C C     . GLU E 1 73  ? 143.999 127.759 142.676 1.00 134.04 ? 73  GLU E C     1 
ATOM 3325  O O     . GLU E 1 73  ? 144.975 127.835 141.915 1.00 143.42 ? 73  GLU E O     1 
ATOM 3326  C CB    . GLU E 1 73  ? 144.136 126.933 145.037 1.00 138.68 ? 73  GLU E CB    1 
ATOM 3327  C CG    . GLU E 1 73  ? 144.971 125.795 144.491 1.00 148.10 ? 73  GLU E CG    1 
ATOM 3328  C CD    . GLU E 1 73  ? 144.956 124.584 145.398 1.00 161.27 ? 73  GLU E CD    1 
ATOM 3329  O OE1   . GLU E 1 73  ? 144.916 124.767 146.632 1.00 165.20 ? 73  GLU E OE1   1 
ATOM 3330  O OE2   . GLU E 1 73  ? 144.980 123.450 144.878 1.00 163.91 ? 73  GLU E OE2   1 
ATOM 3331  N N     . ILE E 1 74  ? 142.805 127.335 142.259 1.00 127.95 ? 74  ILE E N     1 
ATOM 3332  C CA    . ILE E 1 74  ? 142.615 126.918 140.872 1.00 126.71 ? 74  ILE E CA    1 
ATOM 3333  C C     . ILE E 1 74  ? 142.842 128.093 139.931 1.00 130.21 ? 74  ILE E C     1 
ATOM 3334  O O     . ILE E 1 74  ? 143.376 127.932 138.827 1.00 133.55 ? 74  ILE E O     1 
ATOM 3335  C CB    . ILE E 1 74  ? 141.221 126.295 140.685 1.00 127.17 ? 74  ILE E CB    1 
ATOM 3336  C CG1   . ILE E 1 74  ? 141.064 125.071 141.584 1.00 129.87 ? 74  ILE E CG1   1 
ATOM 3337  C CG2   . ILE E 1 74  ? 141.001 125.898 139.242 1.00 124.53 ? 74  ILE E CG2   1 
ATOM 3338  C CD1   . ILE E 1 74  ? 141.835 123.868 141.115 1.00 134.35 ? 74  ILE E CD1   1 
ATOM 3339  N N     . ALA E 1 75  ? 142.461 129.297 140.359 1.00 132.07 ? 75  ALA E N     1 
ATOM 3340  C CA    . ALA E 1 75  ? 142.659 130.479 139.529 1.00 132.18 ? 75  ALA E CA    1 
ATOM 3341  C C     . ALA E 1 75  ? 144.137 130.813 139.381 1.00 138.34 ? 75  ALA E C     1 
ATOM 3342  O O     . ALA E 1 75  ? 144.618 131.057 138.269 1.00 144.04 ? 75  ALA E O     1 
ATOM 3343  C CB    . ALA E 1 75  ? 141.900 131.665 140.116 1.00 124.80 ? 75  ALA E CB    1 
ATOM 3344  N N     . GLN E 1 76  ? 144.881 130.826 140.489 1.00 135.97 ? 76  GLN E N     1 
ATOM 3345  C CA    . GLN E 1 76  ? 146.293 131.171 140.399 1.00 138.30 ? 76  GLN E CA    1 
ATOM 3346  C C     . GLN E 1 76  ? 147.104 130.084 139.712 1.00 142.94 ? 76  GLN E C     1 
ATOM 3347  O O     . GLN E 1 76  ? 148.247 130.341 139.323 1.00 145.30 ? 76  GLN E O     1 
ATOM 3348  C CB    . GLN E 1 76  ? 146.883 131.445 141.780 1.00 144.72 ? 76  GLN E CB    1 
ATOM 3349  C CG    . GLN E 1 76  ? 146.908 130.242 142.689 1.00 153.45 ? 76  GLN E CG    1 
ATOM 3350  C CD    . GLN E 1 76  ? 147.442 130.563 144.064 1.00 164.82 ? 76  GLN E CD    1 
ATOM 3351  O OE1   . GLN E 1 76  ? 147.483 129.705 144.944 1.00 168.74 ? 76  GLN E OE1   1 
ATOM 3352  N NE2   . GLN E 1 76  ? 147.849 131.809 144.260 1.00 171.30 ? 76  GLN E NE2   1 
ATOM 3353  N N     . ASP E 1 77  ? 146.551 128.876 139.569 1.00 149.30 ? 77  ASP E N     1 
ATOM 3354  C CA    . ASP E 1 77  ? 147.211 127.876 138.732 1.00 153.50 ? 77  ASP E CA    1 
ATOM 3355  C C     . ASP E 1 77  ? 147.344 128.357 137.290 1.00 147.66 ? 77  ASP E C     1 
ATOM 3356  O O     . ASP E 1 77  ? 148.350 128.080 136.627 1.00 153.28 ? 77  ASP E O     1 
ATOM 3357  C CB    . ASP E 1 77  ? 146.457 126.548 138.784 1.00 155.55 ? 77  ASP E CB    1 
ATOM 3358  C CG    . ASP E 1 77  ? 146.563 125.870 140.134 1.00 159.08 ? 77  ASP E CG    1 
ATOM 3359  O OD1   . ASP E 1 77  ? 147.586 126.070 140.821 1.00 162.07 ? 77  ASP E OD1   1 
ATOM 3360  O OD2   . ASP E 1 77  ? 145.627 125.134 140.508 1.00 153.50 ? 77  ASP E OD2   1 
ATOM 3361  N N     . PHE E 1 78  ? 146.341 129.074 136.783 1.00 140.10 ? 78  PHE E N     1 
ATOM 3362  C CA    . PHE E 1 78  ? 146.412 129.593 135.421 1.00 138.02 ? 78  PHE E CA    1 
ATOM 3363  C C     . PHE E 1 78  ? 147.312 130.818 135.344 1.00 144.85 ? 78  PHE E C     1 
ATOM 3364  O O     . PHE E 1 78  ? 148.335 130.812 134.653 1.00 154.24 ? 78  PHE E O     1 
ATOM 3365  C CB    . PHE E 1 78  ? 145.012 129.935 134.913 1.00 130.51 ? 78  PHE E CB    1 
ATOM 3366  C CG    . PHE E 1 78  ? 144.151 128.739 134.682 1.00 137.11 ? 78  PHE E CG    1 
ATOM 3367  C CD1   . PHE E 1 78  ? 144.676 127.593 134.119 1.00 141.26 ? 78  PHE E CD1   1 
ATOM 3368  C CD2   . PHE E 1 78  ? 142.822 128.748 135.051 1.00 127.13 ? 78  PHE E CD2   1 
ATOM 3369  C CE1   . PHE E 1 78  ? 143.885 126.484 133.911 1.00 135.40 ? 78  PHE E CE1   1 
ATOM 3370  C CE2   . PHE E 1 78  ? 142.031 127.642 134.850 1.00 121.08 ? 78  PHE E CE2   1 
ATOM 3371  C CZ    . PHE E 1 78  ? 142.561 126.510 134.277 1.00 126.07 ? 78  PHE E CZ    1 
ATOM 3372  N N     . LYS E 1 79  ? 146.941 131.881 136.051 1.00 144.01 ? 79  LYS E N     1 
ATOM 3373  C CA    . LYS E 1 79  ? 147.697 133.122 136.021 1.00 144.59 ? 79  LYS E CA    1 
ATOM 3374  C C     . LYS E 1 79  ? 147.566 133.808 137.371 1.00 146.68 ? 79  LYS E C     1 
ATOM 3375  O O     . LYS E 1 79  ? 146.617 133.570 138.121 1.00 148.79 ? 79  LYS E O     1 
ATOM 3376  C CB    . LYS E 1 79  ? 147.222 134.030 134.887 1.00 139.04 ? 79  LYS E CB    1 
ATOM 3377  C CG    . LYS E 1 79  ? 145.920 134.712 135.185 1.00 135.05 ? 79  LYS E CG    1 
ATOM 3378  C CD    . LYS E 1 79  ? 145.771 136.000 134.420 1.00 137.67 ? 79  LYS E CD    1 
ATOM 3379  C CE    . LYS E 1 79  ? 146.763 137.052 134.888 1.00 139.48 ? 79  LYS E CE    1 
ATOM 3380  N NZ    . LYS E 1 79  ? 146.451 138.398 134.332 1.00 129.01 ? 79  LYS E NZ    1 
ATOM 3381  N N     . THR E 1 80  ? 148.536 134.661 137.675 1.00 146.55 ? 80  THR E N     1 
ATOM 3382  C CA    . THR E 1 80  ? 148.649 135.227 139.007 1.00 151.75 ? 80  THR E CA    1 
ATOM 3383  C C     . THR E 1 80  ? 147.930 136.569 139.103 1.00 149.48 ? 80  THR E C     1 
ATOM 3384  O O     . THR E 1 80  ? 147.540 137.172 138.101 1.00 147.17 ? 80  THR E O     1 
ATOM 3385  C CB    . THR E 1 80  ? 150.117 135.395 139.394 1.00 158.04 ? 80  THR E CB    1 
ATOM 3386  O OG1   . THR E 1 80  ? 150.204 135.795 140.767 1.00 165.73 ? 80  THR E OG1   1 
ATOM 3387  C CG2   . THR E 1 80  ? 150.773 136.454 138.526 1.00 152.42 ? 80  THR E CG2   1 
ATOM 3388  N N     . ASP E 1 81  ? 147.769 137.031 140.345 1.00 150.91 ? 81  ASP E N     1 
ATOM 3389  C CA    . ASP E 1 81  ? 147.209 138.341 140.672 1.00 154.39 ? 81  ASP E CA    1 
ATOM 3390  C C     . ASP E 1 81  ? 145.776 138.473 140.145 1.00 151.27 ? 81  ASP E C     1 
ATOM 3391  O O     . ASP E 1 81  ? 145.479 139.230 139.220 1.00 154.16 ? 81  ASP E O     1 
ATOM 3392  C CB    . ASP E 1 81  ? 148.106 139.465 140.140 1.00 162.72 ? 81  ASP E CB    1 
ATOM 3393  C CG    . ASP E 1 81  ? 147.643 140.838 140.579 1.00 171.52 ? 81  ASP E CG    1 
ATOM 3394  O OD1   . ASP E 1 81  ? 147.838 141.177 141.764 1.00 175.97 ? 81  ASP E OD1   1 
ATOM 3395  O OD2   . ASP E 1 81  ? 147.080 141.575 139.743 1.00 172.14 ? 81  ASP E OD2   1 
ATOM 3396  N N     . LEU E 1 82  ? 144.893 137.690 140.757 1.00 144.14 ? 82  LEU E N     1 
ATOM 3397  C CA    . LEU E 1 82  ? 143.466 137.743 140.476 1.00 135.06 ? 82  LEU E CA    1 
ATOM 3398  C C     . LEU E 1 82  ? 142.706 138.132 141.731 1.00 133.68 ? 82  LEU E C     1 
ATOM 3399  O O     . LEU E 1 82  ? 143.053 137.707 142.836 1.00 140.92 ? 82  LEU E O     1 
ATOM 3400  C CB    . LEU E 1 82  ? 142.919 136.408 139.964 1.00 130.81 ? 82  LEU E CB    1 
ATOM 3401  C CG    . LEU E 1 82  ? 143.050 136.056 138.485 1.00 127.83 ? 82  LEU E CG    1 
ATOM 3402  C CD1   . LEU E 1 82  ? 142.253 137.036 137.648 1.00 128.29 ? 82  LEU E CD1   1 
ATOM 3403  C CD2   . LEU E 1 82  ? 144.485 136.044 138.054 1.00 135.44 ? 82  LEU E CD2   1 
ATOM 3404  N N     . ARG E 1 83  ? 141.672 138.940 141.552 1.00 129.51 ? 83  ARG E N     1 
ATOM 3405  C CA    . ARG E 1 83  ? 140.736 139.257 142.615 1.00 140.40 ? 83  ARG E CA    1 
ATOM 3406  C C     . ARG E 1 83  ? 139.330 138.914 142.150 1.00 138.25 ? 83  ARG E C     1 
ATOM 3407  O O     . ARG E 1 83  ? 138.966 139.176 141.000 1.00 138.19 ? 83  ARG E O     1 
ATOM 3408  C CB    . ARG E 1 83  ? 140.830 140.729 143.019 1.00 146.06 ? 83  ARG E CB    1 
ATOM 3409  C CG    . ARG E 1 83  ? 140.790 141.698 141.860 1.00 140.49 ? 83  ARG E CG    1 
ATOM 3410  C CD    . ARG E 1 83  ? 141.203 143.093 142.289 1.00 148.90 ? 83  ARG E CD    1 
ATOM 3411  N NE    . ARG E 1 83  ? 142.611 143.152 142.659 1.00 159.90 ? 83  ARG E NE    1 
ATOM 3412  C CZ    . ARG E 1 83  ? 143.058 143.166 143.906 1.00 166.99 ? 83  ARG E CZ    1 
ATOM 3413  N NH1   . ARG E 1 83  ? 142.231 143.141 144.936 1.00 165.05 ? 83  ARG E NH1   1 
ATOM 3414  N NH2   . ARG E 1 83  ? 144.369 143.208 144.124 1.00 170.60 ? 83  ARG E NH2   1 
ATOM 3415  N N     . PHE E 1 84  ? 138.547 138.325 143.045 1.00 135.63 ? 84  PHE E N     1 
ATOM 3416  C CA    . PHE E 1 84  ? 137.216 137.832 142.729 1.00 126.90 ? 84  PHE E CA    1 
ATOM 3417  C C     . PHE E 1 84  ? 136.165 138.653 143.459 1.00 135.32 ? 84  PHE E C     1 
ATOM 3418  O O     . PHE E 1 84  ? 136.318 138.956 144.646 1.00 148.98 ? 84  PHE E O     1 
ATOM 3419  C CB    . PHE E 1 84  ? 137.065 136.367 143.135 1.00 119.74 ? 84  PHE E CB    1 
ATOM 3420  C CG    . PHE E 1 84  ? 137.742 135.408 142.213 1.00 117.94 ? 84  PHE E CG    1 
ATOM 3421  C CD1   . PHE E 1 84  ? 137.082 134.912 141.108 1.00 120.55 ? 84  PHE E CD1   1 
ATOM 3422  C CD2   . PHE E 1 84  ? 139.030 134.985 142.464 1.00 121.41 ? 84  PHE E CD2   1 
ATOM 3423  C CE1   . PHE E 1 84  ? 137.697 134.020 140.262 1.00 119.70 ? 84  PHE E CE1   1 
ATOM 3424  C CE2   . PHE E 1 84  ? 139.650 134.093 141.622 1.00 127.53 ? 84  PHE E CE2   1 
ATOM 3425  C CZ    . PHE E 1 84  ? 138.982 133.611 140.519 1.00 127.96 ? 84  PHE E CZ    1 
ATOM 3426  N N     . GLN E 1 85  ? 135.097 139.009 142.753 1.00 125.17 ? 85  GLN E N     1 
ATOM 3427  C CA    . GLN E 1 85  ? 133.934 139.549 143.436 1.00 129.71 ? 85  GLN E CA    1 
ATOM 3428  C C     . GLN E 1 85  ? 133.236 138.439 144.208 1.00 128.15 ? 85  GLN E C     1 
ATOM 3429  O O     . GLN E 1 85  ? 133.306 137.264 143.843 1.00 127.20 ? 85  GLN E O     1 
ATOM 3430  C CB    . GLN E 1 85  ? 132.962 140.182 142.446 1.00 125.51 ? 85  GLN E CB    1 
ATOM 3431  C CG    . GLN E 1 85  ? 133.611 140.982 141.345 1.00 125.72 ? 85  GLN E CG    1 
ATOM 3432  C CD    . GLN E 1 85  ? 132.616 141.872 140.633 1.00 133.58 ? 85  GLN E CD    1 
ATOM 3433  O OE1   . GLN E 1 85  ? 131.525 141.435 140.270 1.00 129.76 ? 85  GLN E OE1   1 
ATOM 3434  N NE2   . GLN E 1 85  ? 132.988 143.129 140.426 1.00 139.93 ? 85  GLN E NE2   1 
ATOM 3435  N N     . SER E 1 86  ? 132.557 138.820 145.290 1.00 123.53 ? 86  SER E N     1 
ATOM 3436  C CA    . SER E 1 86  ? 131.895 137.818 146.116 1.00 124.33 ? 86  SER E CA    1 
ATOM 3437  C C     . SER E 1 86  ? 130.746 137.150 145.375 1.00 121.46 ? 86  SER E C     1 
ATOM 3438  O O     . SER E 1 86  ? 130.468 135.964 145.597 1.00 127.37 ? 86  SER E O     1 
ATOM 3439  C CB    . SER E 1 86  ? 131.398 138.450 147.412 1.00 130.56 ? 86  SER E CB    1 
ATOM 3440  O OG    . SER E 1 86  ? 130.881 137.461 148.282 1.00 142.75 ? 86  SER E OG    1 
ATOM 3441  N N     . SER E 1 87  ? 130.072 137.887 144.493 1.00 112.84 ? 87  SER E N     1 
ATOM 3442  C CA    . SER E 1 87  ? 129.017 137.285 143.689 1.00 117.21 ? 87  SER E CA    1 
ATOM 3443  C C     . SER E 1 87  ? 129.572 136.196 142.780 1.00 118.96 ? 87  SER E C     1 
ATOM 3444  O O     . SER E 1 87  ? 128.906 135.185 142.532 1.00 120.68 ? 87  SER E O     1 
ATOM 3445  C CB    . SER E 1 87  ? 128.304 138.362 142.877 1.00 119.10 ? 87  SER E CB    1 
ATOM 3446  O OG    . SER E 1 87  ? 129.200 138.989 141.982 1.00 124.64 ? 87  SER E OG    1 
ATOM 3447  N N     . ALA E 1 88  ? 130.803 136.369 142.295 1.00 114.89 ? 88  ALA E N     1 
ATOM 3448  C CA    . ALA E 1 88  ? 131.410 135.356 141.439 1.00 111.26 ? 88  ALA E CA    1 
ATOM 3449  C C     . ALA E 1 88  ? 131.630 134.050 142.192 1.00 116.19 ? 88  ALA E C     1 
ATOM 3450  O O     . ALA E 1 88  ? 131.279 132.969 141.702 1.00 120.25 ? 88  ALA E O     1 
ATOM 3451  C CB    . ALA E 1 88  ? 132.727 135.875 140.869 1.00 110.27 ? 88  ALA E CB    1 
ATOM 3452  N N     . VAL E 1 89  ? 132.212 134.124 143.390 1.00 114.40 ? 89  VAL E N     1 
ATOM 3453  C CA    . VAL E 1 89  ? 132.469 132.891 144.125 1.00 108.86 ? 89  VAL E CA    1 
ATOM 3454  C C     . VAL E 1 89  ? 131.169 132.277 144.622 1.00 108.53 ? 89  VAL E C     1 
ATOM 3455  O O     . VAL E 1 89  ? 131.065 131.052 144.731 1.00 110.44 ? 89  VAL E O     1 
ATOM 3456  C CB    . VAL E 1 89  ? 133.478 133.125 145.263 1.00 107.46 ? 89  VAL E CB    1 
ATOM 3457  C CG1   . VAL E 1 89  ? 134.795 133.593 144.689 1.00 108.87 ? 89  VAL E CG1   1 
ATOM 3458  C CG2   . VAL E 1 89  ? 132.959 134.132 146.252 1.00 118.09 ? 89  VAL E CG2   1 
ATOM 3459  N N     . MET E 1 90  ? 130.149 133.093 144.906 1.00 109.38 ? 90  MET E N     1 
ATOM 3460  C CA    . MET E 1 90  ? 128.833 132.525 145.189 1.00 113.40 ? 90  MET E CA    1 
ATOM 3461  C C     . MET E 1 90  ? 128.284 131.771 143.982 1.00 114.07 ? 90  MET E C     1 
ATOM 3462  O O     . MET E 1 90  ? 127.689 130.692 144.129 1.00 117.46 ? 90  MET E O     1 
ATOM 3463  C CB    . MET E 1 90  ? 127.863 133.623 145.623 1.00 117.92 ? 90  MET E CB    1 
ATOM 3464  C CG    . MET E 1 90  ? 128.095 134.294 146.996 1.00 128.32 ? 90  MET E CG    1 
ATOM 3465  S SD    . MET E 1 90  ? 128.472 133.318 148.484 1.00 158.04 ? 90  MET E SD    1 
ATOM 3466  C CE    . MET E 1 90  ? 130.209 132.892 148.341 1.00 130.85 ? 90  MET E CE    1 
ATOM 3467  N N     . ALA E 1 91  ? 128.471 132.325 142.781 1.00 109.69 ? 91  ALA E N     1 
ATOM 3468  C CA    . ALA E 1 91  ? 128.014 131.647 141.574 1.00 112.23 ? 91  ALA E CA    1 
ATOM 3469  C C     . ALA E 1 91  ? 128.711 130.307 141.406 1.00 112.46 ? 91  ALA E C     1 
ATOM 3470  O O     . ALA E 1 91  ? 128.063 129.285 141.150 1.00 118.26 ? 91  ALA E O     1 
ATOM 3471  C CB    . ALA E 1 91  ? 128.248 132.533 140.353 1.00 109.40 ? 91  ALA E CB    1 
ATOM 3472  N N     . LEU E 1 92  ? 130.035 130.288 141.579 1.00 103.62 ? 92  LEU E N     1 
ATOM 3473  C CA    . LEU E 1 92  ? 130.753 129.020 141.493 1.00 98.52  ? 92  LEU E CA    1 
ATOM 3474  C C     . LEU E 1 92  ? 130.270 128.044 142.552 1.00 102.26 ? 92  LEU E C     1 
ATOM 3475  O O     . LEU E 1 92  ? 130.057 126.863 142.260 1.00 108.30 ? 92  LEU E O     1 
ATOM 3476  C CB    . LEU E 1 92  ? 132.263 129.211 141.623 1.00 102.17 ? 92  LEU E CB    1 
ATOM 3477  C CG    . LEU E 1 92  ? 133.100 129.603 140.406 1.00 98.86  ? 92  LEU E CG    1 
ATOM 3478  C CD1   . LEU E 1 92  ? 133.032 128.501 139.370 1.00 96.30  ? 92  LEU E CD1   1 
ATOM 3479  C CD2   . LEU E 1 92  ? 132.709 130.924 139.818 1.00 102.42 ? 92  LEU E CD2   1 
ATOM 3480  N N     . GLN E 1 93  ? 130.064 128.524 143.780 1.00 99.65  ? 93  GLN E N     1 
ATOM 3481  C CA    . GLN E 1 93  ? 129.673 127.638 144.867 1.00 99.91  ? 93  GLN E CA    1 
ATOM 3482  C C     . GLN E 1 93  ? 128.351 126.957 144.570 1.00 105.50 ? 93  GLN E C     1 
ATOM 3483  O O     . GLN E 1 93  ? 128.252 125.727 144.621 1.00 113.58 ? 93  GLN E O     1 
ATOM 3484  C CB    . GLN E 1 93  ? 129.588 128.416 146.177 1.00 102.37 ? 93  GLN E CB    1 
ATOM 3485  C CG    . GLN E 1 93  ? 129.225 127.554 147.368 1.00 112.51 ? 93  GLN E CG    1 
ATOM 3486  C CD    . GLN E 1 93  ? 129.776 128.097 148.665 1.00 126.39 ? 93  GLN E CD    1 
ATOM 3487  O OE1   . GLN E 1 93  ? 130.692 128.917 148.667 1.00 128.77 ? 93  GLN E OE1   1 
ATOM 3488  N NE2   . GLN E 1 93  ? 129.224 127.639 149.780 1.00 134.02 ? 93  GLN E NE2   1 
ATOM 3489  N N     . GLU E 1 94  ? 127.330 127.729 144.210 1.00 100.71 ? 94  GLU E N     1 
ATOM 3490  C CA    . GLU E 1 94  ? 126.036 127.077 144.078 1.00 107.13 ? 94  GLU E CA    1 
ATOM 3491  C C     . GLU E 1 94  ? 125.867 126.367 142.736 1.00 108.49 ? 94  GLU E C     1 
ATOM 3492  O O     . GLU E 1 94  ? 125.123 125.379 142.667 1.00 115.66 ? 94  GLU E O     1 
ATOM 3493  C CB    . GLU E 1 94  ? 124.909 128.073 144.362 1.00 99.89  ? 94  GLU E CB    1 
ATOM 3494  C CG    . GLU E 1 94  ? 124.812 129.256 143.463 1.00 111.49 ? 94  GLU E CG    1 
ATOM 3495  C CD    . GLU E 1 94  ? 124.011 128.948 142.233 1.00 126.38 ? 94  GLU E CD    1 
ATOM 3496  O OE1   . GLU E 1 94  ? 123.245 127.965 142.260 1.00 130.70 ? 94  GLU E OE1   1 
ATOM 3497  O OE2   . GLU E 1 94  ? 124.121 129.706 141.251 1.00 133.73 ? 94  GLU E OE2   1 
ATOM 3498  N N     . ALA E 1 95  ? 126.592 126.776 141.688 1.00 101.46 ? 95  ALA E N     1 
ATOM 3499  C CA    . ALA E 1 95  ? 126.635 125.949 140.486 1.00 101.50 ? 95  ALA E CA    1 
ATOM 3500  C C     . ALA E 1 95  ? 127.292 124.605 140.772 1.00 106.40 ? 95  ALA E C     1 
ATOM 3501  O O     . ALA E 1 95  ? 126.841 123.563 140.279 1.00 108.39 ? 95  ALA E O     1 
ATOM 3502  C CB    . ALA E 1 95  ? 127.374 126.678 139.370 1.00 95.91  ? 95  ALA E CB    1 
ATOM 3503  N N     . SER E 1 96  ? 128.361 124.611 141.573 1.00 101.99 ? 96  SER E N     1 
ATOM 3504  C CA    . SER E 1 96  ? 129.008 123.369 141.978 1.00 96.51  ? 96  SER E CA    1 
ATOM 3505  C C     . SER E 1 96  ? 128.078 122.492 142.805 1.00 105.15 ? 96  SER E C     1 
ATOM 3506  O O     . SER E 1 96  ? 128.068 121.265 142.642 1.00 113.23 ? 96  SER E O     1 
ATOM 3507  C CB    . SER E 1 96  ? 130.274 123.690 142.760 1.00 98.50  ? 96  SER E CB    1 
ATOM 3508  O OG    . SER E 1 96  ? 130.720 122.555 143.463 1.00 107.39 ? 96  SER E OG    1 
ATOM 3509  N N     . GLU E 1 97  ? 127.318 123.096 143.722 1.00 99.04  ? 97  GLU E N     1 
ATOM 3510  C CA    . GLU E 1 97  ? 126.305 122.336 144.452 1.00 101.92 ? 97  GLU E CA    1 
ATOM 3511  C C     . GLU E 1 97  ? 125.327 121.666 143.500 1.00 109.90 ? 97  GLU E C     1 
ATOM 3512  O O     . GLU E 1 97  ? 125.011 120.481 143.654 1.00 113.96 ? 97  GLU E O     1 
ATOM 3513  C CB    . GLU E 1 97  ? 125.545 123.224 145.444 1.00 98.06  ? 97  GLU E CB    1 
ATOM 3514  C CG    . GLU E 1 97  ? 126.356 124.115 146.388 1.00 108.07 ? 97  GLU E CG    1 
ATOM 3515  C CD    . GLU E 1 97  ? 127.673 123.521 146.865 1.00 113.64 ? 97  GLU E CD    1 
ATOM 3516  O OE1   . GLU E 1 97  ? 127.757 122.295 147.076 1.00 121.04 ? 97  GLU E OE1   1 
ATOM 3517  O OE2   . GLU E 1 97  ? 128.612 124.303 147.113 1.00 119.86 ? 97  GLU E OE2   1 
ATOM 3518  N N     . ALA E 1 98  ? 124.835 122.413 142.509 1.00 107.93 ? 98  ALA E N     1 
ATOM 3519  C CA    . ALA E 1 98  ? 123.890 121.833 141.559 1.00 108.99 ? 98  ALA E CA    1 
ATOM 3520  C C     . ALA E 1 98  ? 124.509 120.664 140.802 1.00 105.02 ? 98  ALA E C     1 
ATOM 3521  O O     . ALA E 1 98  ? 123.878 119.608 140.644 1.00 108.38 ? 98  ALA E O     1 
ATOM 3522  C CB    . ALA E 1 98  ? 123.409 122.903 140.585 1.00 112.93 ? 98  ALA E CB    1 
ATOM 3523  N N     . TYR E 1 99  ? 125.751 120.828 140.343 1.00 99.30  ? 99  TYR E N     1 
ATOM 3524  C CA    . TYR E 1 99  ? 126.402 119.763 139.585 1.00 102.84 ? 99  TYR E CA    1 
ATOM 3525  C C     . TYR E 1 99  ? 126.606 118.514 140.431 1.00 103.29 ? 99  TYR E C     1 
ATOM 3526  O O     . TYR E 1 99  ? 126.341 117.394 139.974 1.00 106.10 ? 99  TYR E O     1 
ATOM 3527  C CB    . TYR E 1 99  ? 127.737 120.247 139.031 1.00 99.42  ? 99  TYR E CB    1 
ATOM 3528  C CG    . TYR E 1 99  ? 128.481 119.185 138.265 1.00 96.14  ? 99  TYR E CG    1 
ATOM 3529  C CD1   . TYR E 1 99  ? 128.037 118.760 137.026 1.00 98.58  ? 99  TYR E CD1   1 
ATOM 3530  C CD2   . TYR E 1 99  ? 129.628 118.608 138.781 1.00 95.65  ? 99  TYR E CD2   1 
ATOM 3531  C CE1   . TYR E 1 99  ? 128.714 117.792 136.323 1.00 103.98 ? 99  TYR E CE1   1 
ATOM 3532  C CE2   . TYR E 1 99  ? 130.312 117.639 138.085 1.00 100.18 ? 99  TYR E CE2   1 
ATOM 3533  C CZ    . TYR E 1 99  ? 129.850 117.235 136.857 1.00 105.17 ? 99  TYR E CZ    1 
ATOM 3534  O OH    . TYR E 1 99  ? 130.526 116.268 136.155 1.00 111.77 ? 99  TYR E OH    1 
ATOM 3535  N N     . LEU E 1 100 ? 127.070 118.680 141.670 1.00 101.13 ? 100 LEU E N     1 
ATOM 3536  C CA    . LEU E 1 100 ? 127.308 117.514 142.513 1.00 104.17 ? 100 LEU E CA    1 
ATOM 3537  C C     . LEU E 1 100 ? 126.002 116.838 142.904 1.00 111.99 ? 100 LEU E C     1 
ATOM 3538  O O     . LEU E 1 100 ? 125.946 115.607 143.021 1.00 113.50 ? 100 LEU E O     1 
ATOM 3539  C CB    . LEU E 1 100 ? 128.109 117.911 143.748 1.00 100.03 ? 100 LEU E CB    1 
ATOM 3540  C CG    . LEU E 1 100 ? 129.596 118.118 143.475 1.00 93.37  ? 100 LEU E CG    1 
ATOM 3541  C CD1   . LEU E 1 100 ? 130.365 118.208 144.771 1.00 93.27  ? 100 LEU E CD1   1 
ATOM 3542  C CD2   . LEU E 1 100 ? 130.136 116.998 142.614 1.00 94.48  ? 100 LEU E CD2   1 
ATOM 3543  N N     . VAL E 1 101 ? 124.937 117.619 143.101 1.00 110.61 ? 101 VAL E N     1 
ATOM 3544  C CA    . VAL E 1 101 ? 123.635 117.030 143.398 1.00 111.24 ? 101 VAL E CA    1 
ATOM 3545  C C     . VAL E 1 101 ? 123.158 116.179 142.232 1.00 113.42 ? 101 VAL E C     1 
ATOM 3546  O O     . VAL E 1 101 ? 122.686 115.049 142.420 1.00 116.87 ? 101 VAL E O     1 
ATOM 3547  C CB    . VAL E 1 101 ? 122.622 118.132 143.750 1.00 106.93 ? 101 VAL E CB    1 
ATOM 3548  C CG1   . VAL E 1 101 ? 121.208 117.626 143.585 1.00 111.55 ? 101 VAL E CG1   1 
ATOM 3549  C CG2   . VAL E 1 101 ? 122.842 118.600 145.166 1.00 107.26 ? 101 VAL E CG2   1 
ATOM 3550  N N     . GLY E 1 102 ? 123.287 116.695 141.008 1.00 105.72 ? 102 GLY E N     1 
ATOM 3551  C CA    . GLY E 1 102 ? 122.909 115.900 139.849 1.00 102.31 ? 102 GLY E CA    1 
ATOM 3552  C C     . GLY E 1 102 ? 123.741 114.638 139.714 1.00 109.37 ? 102 GLY E C     1 
ATOM 3553  O O     . GLY E 1 102 ? 123.216 113.561 139.398 1.00 118.48 ? 102 GLY E O     1 
ATOM 3554  N N     . LEU E 1 103 ? 125.048 114.752 139.962 1.00 102.28 ? 103 LEU E N     1 
ATOM 3555  C CA    . LEU E 1 103 ? 125.920 113.589 139.851 1.00 99.66  ? 103 LEU E CA    1 
ATOM 3556  C C     . LEU E 1 103 ? 125.545 112.516 140.862 1.00 104.41 ? 103 LEU E C     1 
ATOM 3557  O O     . LEU E 1 103 ? 125.499 111.330 140.523 1.00 107.51 ? 103 LEU E O     1 
ATOM 3558  C CB    . LEU E 1 103 ? 127.376 114.000 140.033 1.00 98.18  ? 103 LEU E CB    1 
ATOM 3559  C CG    . LEU E 1 103 ? 128.382 112.884 139.772 1.00 99.47  ? 103 LEU E CG    1 
ATOM 3560  C CD1   . LEU E 1 103 ? 128.057 112.184 138.472 1.00 97.81  ? 103 LEU E CD1   1 
ATOM 3561  C CD2   . LEU E 1 103 ? 129.790 113.435 139.746 1.00 109.28 ? 103 LEU E CD2   1 
ATOM 3562  N N     . PHE E 1 104 ? 125.265 112.907 142.106 1.00 101.60 ? 104 PHE E N     1 
ATOM 3563  C CA    . PHE E 1 104 ? 124.861 111.909 143.093 1.00 100.19 ? 104 PHE E CA    1 
ATOM 3564  C C     . PHE E 1 104 ? 123.480 111.340 142.811 1.00 108.06 ? 104 PHE E C     1 
ATOM 3565  O O     . PHE E 1 104 ? 123.233 110.172 143.119 1.00 117.27 ? 104 PHE E O     1 
ATOM 3566  C CB    . PHE E 1 104 ? 124.933 112.473 144.507 1.00 98.65  ? 104 PHE E CB    1 
ATOM 3567  C CG    . PHE E 1 104 ? 126.328 112.730 144.983 1.00 102.16 ? 104 PHE E CG    1 
ATOM 3568  C CD1   . PHE E 1 104 ? 127.409 112.191 144.318 1.00 105.32 ? 104 PHE E CD1   1 
ATOM 3569  C CD2   . PHE E 1 104 ? 126.560 113.492 146.105 1.00 106.08 ? 104 PHE E CD2   1 
ATOM 3570  C CE1   . PHE E 1 104 ? 128.689 112.416 144.761 1.00 113.30 ? 104 PHE E CE1   1 
ATOM 3571  C CE2   . PHE E 1 104 ? 127.838 113.717 146.552 1.00 106.43 ? 104 PHE E CE2   1 
ATOM 3572  C CZ    . PHE E 1 104 ? 128.903 113.180 145.878 1.00 108.45 ? 104 PHE E CZ    1 
ATOM 3573  N N     . GLU E 1 105 ? 122.574 112.121 142.226 1.00 110.42 ? 105 GLU E N     1 
ATOM 3574  C CA    . GLU E 1 105 ? 121.283 111.560 141.837 1.00 113.21 ? 105 GLU E CA    1 
ATOM 3575  C C     . GLU E 1 105 ? 121.460 110.452 140.805 1.00 114.37 ? 105 GLU E C     1 
ATOM 3576  O O     . GLU E 1 105 ? 120.927 109.341 140.958 1.00 118.55 ? 105 GLU E O     1 
ATOM 3577  C CB    . GLU E 1 105 ? 120.384 112.664 141.289 1.00 114.63 ? 105 GLU E CB    1 
ATOM 3578  C CG    . GLU E 1 105 ? 118.913 112.459 141.556 1.00 127.28 ? 105 GLU E CG    1 
ATOM 3579  C CD    . GLU E 1 105 ? 118.085 113.647 141.121 1.00 143.42 ? 105 GLU E CD    1 
ATOM 3580  O OE1   . GLU E 1 105 ? 118.252 114.095 139.968 1.00 142.33 ? 105 GLU E OE1   1 
ATOM 3581  O OE2   . GLU E 1 105 ? 117.269 114.135 141.929 1.00 154.43 ? 105 GLU E OE2   1 
ATOM 3582  N N     . ASP E 1 106 ? 122.237 110.727 139.756 1.00 111.10 ? 106 ASP E N     1 
ATOM 3583  C CA    . ASP E 1 106 ? 122.460 109.705 138.738 1.00 109.06 ? 106 ASP E CA    1 
ATOM 3584  C C     . ASP E 1 106 ? 123.267 108.531 139.282 1.00 105.98 ? 106 ASP E C     1 
ATOM 3585  O O     . ASP E 1 106 ? 123.040 107.381 138.884 1.00 113.36 ? 106 ASP E O     1 
ATOM 3586  C CB    . ASP E 1 106 ? 123.142 110.326 137.526 1.00 115.34 ? 106 ASP E CB    1 
ATOM 3587  C CG    . ASP E 1 106 ? 122.395 111.534 137.006 1.00 123.24 ? 106 ASP E CG    1 
ATOM 3588  O OD1   . ASP E 1 106 ? 121.294 111.812 137.524 1.00 123.27 ? 106 ASP E OD1   1 
ATOM 3589  O OD2   . ASP E 1 106 ? 122.904 112.208 136.086 1.00 124.46 ? 106 ASP E OD2   1 
ATOM 3590  N N     . THR E 1 107 ? 124.192 108.794 140.204 1.00 99.50  ? 107 THR E N     1 
ATOM 3591  C CA    . THR E 1 107 ? 124.946 107.716 140.828 1.00 105.88 ? 107 THR E CA    1 
ATOM 3592  C C     . THR E 1 107 ? 124.039 106.820 141.659 1.00 106.23 ? 107 THR E C     1 
ATOM 3593  O O     . THR E 1 107 ? 124.206 105.596 141.673 1.00 111.65 ? 107 THR E O     1 
ATOM 3594  C CB    . THR E 1 107 ? 126.060 108.306 141.685 1.00 113.01 ? 107 THR E CB    1 
ATOM 3595  O OG1   . THR E 1 107 ? 126.924 109.084 140.853 1.00 120.34 ? 107 THR E OG1   1 
ATOM 3596  C CG2   . THR E 1 107 ? 126.871 107.212 142.335 1.00 114.83 ? 107 THR E CG2   1 
ATOM 3597  N N     . ASN E 1 108 ? 123.074 107.412 142.364 1.00 102.63 ? 108 ASN E N     1 
ATOM 3598  C CA    . ASN E 1 108 ? 122.096 106.615 143.092 1.00 99.42  ? 108 ASN E CA    1 
ATOM 3599  C C     . ASN E 1 108 ? 121.282 105.749 142.149 1.00 101.75 ? 108 ASN E C     1 
ATOM 3600  O O     . ASN E 1 108 ? 121.002 104.585 142.455 1.00 104.45 ? 108 ASN E O     1 
ATOM 3601  C CB    . ASN E 1 108 ? 121.167 107.515 143.896 1.00 102.48 ? 108 ASN E CB    1 
ATOM 3602  C CG    . ASN E 1 108 ? 120.733 106.878 145.187 1.00 109.02 ? 108 ASN E CG    1 
ATOM 3603  O OD1   . ASN E 1 108 ? 120.917 105.681 145.392 1.00 111.97 ? 108 ASN E OD1   1 
ATOM 3604  N ND2   . ASN E 1 108 ? 120.118 107.665 146.053 1.00 117.12 ? 108 ASN E ND2   1 
ATOM 3605  N N     . LEU E 1 109 ? 120.868 106.308 141.009 1.00 102.64 ? 109 LEU E N     1 
ATOM 3606  C CA    . LEU E 1 109 ? 120.168 105.490 140.021 1.00 99.92  ? 109 LEU E CA    1 
ATOM 3607  C C     . LEU E 1 109 ? 121.019 104.303 139.590 1.00 103.13 ? 109 LEU E C     1 
ATOM 3608  O O     . LEU E 1 109 ? 120.536 103.163 139.538 1.00 108.14 ? 109 LEU E O     1 
ATOM 3609  C CB    . LEU E 1 109 ? 119.776 106.330 138.807 1.00 101.23 ? 109 LEU E CB    1 
ATOM 3610  C CG    . LEU E 1 109 ? 118.392 106.971 138.799 1.00 102.81 ? 109 LEU E CG    1 
ATOM 3611  C CD1   . LEU E 1 109 ? 117.340 105.882 138.777 1.00 102.39 ? 109 LEU E CD1   1 
ATOM 3612  C CD2   . LEU E 1 109 ? 118.181 107.886 139.985 1.00 108.00 ? 109 LEU E CD2   1 
ATOM 3613  N N     . ALA E 1 110 ? 122.301 104.549 139.313 1.00 104.87 ? 110 ALA E N     1 
ATOM 3614  C CA    . ALA E 1 110 ? 123.186 103.468 138.894 1.00 104.58 ? 110 ALA E CA    1 
ATOM 3615  C C     . ALA E 1 110 ? 123.333 102.414 139.984 1.00 110.36 ? 110 ALA E C     1 
ATOM 3616  O O     . ALA E 1 110 ? 123.355 101.213 139.697 1.00 116.42 ? 110 ALA E O     1 
ATOM 3617  C CB    . ALA E 1 110 ? 124.550 104.028 138.503 1.00 107.61 ? 110 ALA E CB    1 
ATOM 3618  N N     . ALA E 1 111 ? 123.440 102.845 141.242 1.00 107.68 ? 111 ALA E N     1 
ATOM 3619  C CA    . ALA E 1 111 ? 123.588 101.895 142.340 1.00 106.04 ? 111 ALA E CA    1 
ATOM 3620  C C     . ALA E 1 111 ? 122.343 101.042 142.512 1.00 108.55 ? 111 ALA E C     1 
ATOM 3621  O O     . ALA E 1 111 ? 122.439 99.820  142.671 1.00 110.20 ? 111 ALA E O     1 
ATOM 3622  C CB    . ALA E 1 111 ? 123.890 102.630 143.639 1.00 111.70 ? 111 ALA E CB    1 
ATOM 3623  N N     . ILE E 1 112 ? 121.166 101.669 142.490 1.00 107.39 ? 112 ILE E N     1 
ATOM 3624  C CA    . ILE E 1 112 ? 119.923 100.920 142.632 1.00 108.07 ? 112 ILE E CA    1 
ATOM 3625  C C     . ILE E 1 112 ? 119.760 99.948  141.480 1.00 110.00 ? 112 ILE E C     1 
ATOM 3626  O O     . ILE E 1 112 ? 119.179 98.869  141.643 1.00 114.60 ? 112 ILE E O     1 
ATOM 3627  C CB    . ILE E 1 112 ? 118.727 101.884 142.746 1.00 108.40 ? 112 ILE E CB    1 
ATOM 3628  C CG1   . ILE E 1 112 ? 118.919 102.796 143.950 1.00 115.94 ? 112 ILE E CG1   1 
ATOM 3629  C CG2   . ILE E 1 112 ? 117.424 101.128 142.876 1.00 110.83 ? 112 ILE E CG2   1 
ATOM 3630  C CD1   . ILE E 1 112 ? 119.001 102.050 145.245 1.00 121.17 ? 112 ILE E CD1   1 
ATOM 3631  N N     . HIS E 1 113 ? 120.293 100.296 140.308 1.00 109.39 ? 113 HIS E N     1 
ATOM 3632  C CA    . HIS E 1 113 ? 120.233 99.375  139.182 1.00 106.91 ? 113 HIS E CA    1 
ATOM 3633  C C     . HIS E 1 113 ? 120.949 98.065  139.473 1.00 108.92 ? 113 HIS E C     1 
ATOM 3634  O O     . HIS E 1 113 ? 120.519 97.008  139.000 1.00 114.65 ? 113 HIS E O     1 
ATOM 3635  C CB    . HIS E 1 113 ? 120.840 100.022 137.950 1.00 106.35 ? 113 HIS E CB    1 
ATOM 3636  C CG    . HIS E 1 113 ? 120.848 99.133  136.752 1.00 114.49 ? 113 HIS E CG    1 
ATOM 3637  N ND1   . HIS E 1 113 ? 121.897 98.293  136.459 1.00 124.52 ? 113 HIS E ND1   1 
ATOM 3638  C CD2   . HIS E 1 113 ? 119.926 98.940  135.781 1.00 121.09 ? 113 HIS E CD2   1 
ATOM 3639  C CE1   . HIS E 1 113 ? 121.627 97.628  135.352 1.00 125.76 ? 113 HIS E CE1   1 
ATOM 3640  N NE2   . HIS E 1 113 ? 120.437 98.001  134.921 1.00 127.33 ? 113 HIS E NE2   1 
ATOM 3641  N N     . ALA E 1 114 ? 122.035 98.106  140.240 1.00 104.25 ? 114 ALA E N     1 
ATOM 3642  C CA    . ALA E 1 114 ? 122.841 96.923  140.497 1.00 114.97 ? 114 ALA E CA    1 
ATOM 3643  C C     . ALA E 1 114 ? 122.400 96.162  141.740 1.00 119.38 ? 114 ALA E C     1 
ATOM 3644  O O     . ALA E 1 114 ? 123.198 95.397  142.295 1.00 117.87 ? 114 ALA E O     1 
ATOM 3645  C CB    . ALA E 1 114 ? 124.316 97.306  140.613 1.00 117.41 ? 114 ALA E CB    1 
ATOM 3646  N N     . LYS E 1 115 ? 121.155 96.347  142.177 1.00 120.41 ? 115 LYS E N     1 
ATOM 3647  C CA    . LYS E 1 115 ? 120.606 95.702  143.370 1.00 121.65 ? 115 LYS E CA    1 
ATOM 3648  C C     . LYS E 1 115 ? 121.478 95.990  144.591 1.00 125.76 ? 115 LYS E C     1 
ATOM 3649  O O     . LYS E 1 115 ? 121.945 95.092  145.290 1.00 131.20 ? 115 LYS E O     1 
ATOM 3650  C CB    . LYS E 1 115 ? 120.435 94.197  143.153 1.00 119.55 ? 115 LYS E CB    1 
ATOM 3651  C CG    . LYS E 1 115 ? 119.391 93.841  142.115 1.00 116.12 ? 115 LYS E CG    1 
ATOM 3652  C CD    . LYS E 1 115 ? 118.877 92.430  142.321 1.00 125.97 ? 115 LYS E CD    1 
ATOM 3653  C CE    . LYS E 1 115 ? 119.950 91.407  142.000 1.00 132.42 ? 115 LYS E CE    1 
ATOM 3654  N NZ    . LYS E 1 115 ? 120.281 91.403  140.549 1.00 134.74 ? 115 LYS E NZ    1 
ATOM 3655  N N     . ARG E 1 116 ? 121.685 97.280  144.837 1.00 124.60 ? 116 ARG E N     1 
ATOM 3656  C CA    . ARG E 1 116 ? 122.649 97.723  145.830 1.00 121.58 ? 116 ARG E CA    1 
ATOM 3657  C C     . ARG E 1 116 ? 122.274 99.125  146.286 1.00 122.95 ? 116 ARG E C     1 
ATOM 3658  O O     . ARG E 1 116 ? 121.770 99.928  145.499 1.00 128.58 ? 116 ARG E O     1 
ATOM 3659  C CB    . ARG E 1 116 ? 124.063 97.699  145.246 1.00 120.35 ? 116 ARG E CB    1 
ATOM 3660  C CG    . ARG E 1 116 ? 125.159 97.921  146.245 1.00 126.24 ? 116 ARG E CG    1 
ATOM 3661  C CD    . ARG E 1 116 ? 126.511 97.703  145.614 1.00 132.69 ? 116 ARG E CD    1 
ATOM 3662  N NE    . ARG E 1 116 ? 126.738 98.616  144.504 1.00 126.67 ? 116 ARG E NE    1 
ATOM 3663  C CZ    . ARG E 1 116 ? 126.991 98.231  143.263 1.00 130.26 ? 116 ARG E CZ    1 
ATOM 3664  N NH1   . ARG E 1 116 ? 127.040 96.952  142.934 1.00 130.93 ? 116 ARG E NH1   1 
ATOM 3665  N NH2   . ARG E 1 116 ? 127.213 99.153  142.332 1.00 131.09 ? 116 ARG E NH2   1 
ATOM 3666  N N     . VAL E 1 117 ? 122.527 99.414  147.563 1.00 116.44 ? 117 VAL E N     1 
ATOM 3667  C CA    . VAL E 1 117 ? 122.171 100.705 148.143 1.00 110.58 ? 117 VAL E CA    1 
ATOM 3668  C C     . VAL E 1 117 ? 123.378 101.555 148.498 1.00 112.52 ? 117 VAL E C     1 
ATOM 3669  O O     . VAL E 1 117 ? 123.196 102.714 148.902 1.00 120.60 ? 117 VAL E O     1 
ATOM 3670  C CB    . VAL E 1 117 ? 121.270 100.539 149.384 1.00 110.96 ? 117 VAL E CB    1 
ATOM 3671  C CG1   . VAL E 1 117 ? 119.997 99.815  149.010 1.00 120.48 ? 117 VAL E CG1   1 
ATOM 3672  C CG2   . VAL E 1 117 ? 122.005 99.801  150.477 1.00 122.27 ? 117 VAL E CG2   1 
ATOM 3673  N N     . THR E 1 118 ? 124.593 101.035 148.367 1.00 115.55 ? 118 THR E N     1 
ATOM 3674  C CA    . THR E 1 118 ? 125.808 101.783 148.659 1.00 116.57 ? 118 THR E CA    1 
ATOM 3675  C C     . THR E 1 118 ? 126.453 102.215 147.354 1.00 119.11 ? 118 THR E C     1 
ATOM 3676  O O     . THR E 1 118 ? 126.698 101.381 146.478 1.00 127.70 ? 118 THR E O     1 
ATOM 3677  C CB    . THR E 1 118 ? 126.800 100.938 149.454 1.00 123.63 ? 118 THR E CB    1 
ATOM 3678  O OG1   . THR E 1 118 ? 127.174 99.795  148.678 1.00 137.70 ? 118 THR E OG1   1 
ATOM 3679  C CG2   . THR E 1 118 ? 126.177 100.463 150.729 1.00 124.65 ? 118 THR E CG2   1 
ATOM 3680  N N     . ILE E 1 119 ? 126.745 103.502 147.226 1.00 110.83 ? 119 ILE E N     1 
ATOM 3681  C CA    . ILE E 1 119 ? 127.384 104.016 146.023 1.00 108.46 ? 119 ILE E CA    1 
ATOM 3682  C C     . ILE E 1 119 ? 128.895 103.964 146.209 1.00 111.40 ? 119 ILE E C     1 
ATOM 3683  O O     . ILE E 1 119 ? 129.438 104.545 147.153 1.00 120.32 ? 119 ILE E O     1 
ATOM 3684  C CB    . ILE E 1 119 ? 126.904 105.438 145.691 1.00 102.57 ? 119 ILE E CB    1 
ATOM 3685  C CG1   . ILE E 1 119 ? 126.986 106.368 146.896 1.00 103.15 ? 119 ILE E CG1   1 
ATOM 3686  C CG2   . ILE E 1 119 ? 125.476 105.419 145.215 1.00 103.30 ? 119 ILE E CG2   1 
ATOM 3687  C CD1   . ILE E 1 119 ? 126.674 107.793 146.537 1.00 109.98 ? 119 ILE E CD1   1 
ATOM 3688  N N     . MET E 1 120 ? 129.570 103.249 145.325 1.00 109.32 ? 120 MET E N     1 
ATOM 3689  C CA    . MET E 1 120 ? 131.017 103.170 145.269 1.00 112.08 ? 120 MET E CA    1 
ATOM 3690  C C     . MET E 1 120 ? 131.508 103.908 144.030 1.00 110.25 ? 120 MET E C     1 
ATOM 3691  O O     . MET E 1 120 ? 130.709 104.263 143.157 1.00 112.93 ? 120 MET E O     1 
ATOM 3692  C CB    . MET E 1 120 ? 131.469 101.702 145.257 1.00 116.66 ? 120 MET E CB    1 
ATOM 3693  C CG    . MET E 1 120 ? 131.010 100.905 146.462 1.00 120.01 ? 120 MET E CG    1 
ATOM 3694  S SD    . MET E 1 120 ? 130.931 99.151  146.103 1.00 151.18 ? 120 MET E SD    1 
ATOM 3695  C CE    . MET E 1 120 ? 129.940 99.189  144.625 1.00 136.87 ? 120 MET E CE    1 
ATOM 3696  N N     . PRO E 1 121 ? 132.816 104.196 143.929 1.00 107.40 ? 121 PRO E N     1 
ATOM 3697  C CA    . PRO E 1 121 ? 133.286 105.012 142.797 1.00 111.06 ? 121 PRO E CA    1 
ATOM 3698  C C     . PRO E 1 121 ? 132.941 104.451 141.432 1.00 115.58 ? 121 PRO E C     1 
ATOM 3699  O O     . PRO E 1 121 ? 132.659 105.234 140.519 1.00 119.83 ? 121 PRO E O     1 
ATOM 3700  C CB    . PRO E 1 121 ? 134.802 105.063 143.015 1.00 110.18 ? 121 PRO E CB    1 
ATOM 3701  C CG    . PRO E 1 121 ? 134.956 104.949 144.465 1.00 110.60 ? 121 PRO E CG    1 
ATOM 3702  C CD    . PRO E 1 121 ? 133.893 104.001 144.918 1.00 108.84 ? 121 PRO E CD    1 
ATOM 3703  N N     . LYS E 1 122 ? 132.911 103.126 141.276 1.00 114.20 ? 122 LYS E N     1 
ATOM 3704  C CA    . LYS E 1 122 ? 132.573 102.517 139.991 1.00 114.31 ? 122 LYS E CA    1 
ATOM 3705  C C     . LYS E 1 122 ? 131.225 103.006 139.465 1.00 113.26 ? 122 LYS E C     1 
ATOM 3706  O O     . LYS E 1 122 ? 131.069 103.231 138.255 1.00 116.43 ? 122 LYS E O     1 
ATOM 3707  C CB    . LYS E 1 122 ? 132.658 100.996 140.156 1.00 112.50 ? 122 LYS E CB    1 
ATOM 3708  C CG    . LYS E 1 122 ? 131.631 100.375 141.093 1.00 113.47 ? 122 LYS E CG    1 
ATOM 3709  C CD    . LYS E 1 122 ? 131.859 98.871  141.241 1.00 121.10 ? 122 LYS E CD    1 
ATOM 3710  C CE    . LYS E 1 122 ? 131.546 98.047  140.014 1.00 129.93 ? 122 LYS E CE    1 
ATOM 3711  N NZ    . LYS E 1 122 ? 130.105 98.057  139.692 1.00 132.84 ? 122 LYS E NZ    1 
ATOM 3712  N N     . ASP E 1 123 ? 130.286 103.292 140.365 1.00 109.67 ? 123 ASP E N     1 
ATOM 3713  C CA    . ASP E 1 123 ? 129.046 103.946 139.969 1.00 110.16 ? 123 ASP E CA    1 
ATOM 3714  C C     . ASP E 1 123 ? 129.305 105.354 139.447 1.00 106.98 ? 123 ASP E C     1 
ATOM 3715  O O     . ASP E 1 123 ? 128.635 105.812 138.514 1.00 110.44 ? 123 ASP E O     1 
ATOM 3716  C CB    . ASP E 1 123 ? 128.097 103.977 141.157 1.00 112.76 ? 123 ASP E CB    1 
ATOM 3717  C CG    . ASP E 1 123 ? 127.636 102.602 141.549 1.00 124.89 ? 123 ASP E CG    1 
ATOM 3718  O OD1   . ASP E 1 123 ? 128.173 101.630 140.986 1.00 131.85 ? 123 ASP E OD1   1 
ATOM 3719  O OD2   . ASP E 1 123 ? 126.774 102.484 142.437 1.00 123.36 ? 123 ASP E OD2   1 
ATOM 3720  N N     . ILE E 1 124 ? 130.261 106.065 140.053 1.00 107.60 ? 124 ILE E N     1 
ATOM 3721  C CA    . ILE E 1 124 ? 130.584 107.417 139.603 1.00 106.11 ? 124 ILE E CA    1 
ATOM 3722  C C     . ILE E 1 124 ? 131.164 107.394 138.194 1.00 111.20 ? 124 ILE E C     1 
ATOM 3723  O O     . ILE E 1 124 ? 130.794 108.220 137.351 1.00 113.90 ? 124 ILE E O     1 
ATOM 3724  C CB    . ILE E 1 124 ? 131.535 108.116 140.592 1.00 103.76 ? 124 ILE E CB    1 
ATOM 3725  C CG1   . ILE E 1 124 ? 130.853 108.341 141.940 1.00 104.18 ? 124 ILE E CG1   1 
ATOM 3726  C CG2   . ILE E 1 124 ? 132.023 109.431 140.023 1.00 98.54  ? 124 ILE E CG2   1 
ATOM 3727  C CD1   . ILE E 1 124 ? 129.902 109.503 141.946 1.00 94.10  ? 124 ILE E CD1   1 
ATOM 3728  N N     . GLN E 1 125 ? 132.098 106.472 137.915 1.00 110.15 ? 125 GLN E N     1 
ATOM 3729  C CA    . GLN E 1 125 ? 132.575 106.399 136.535 1.00 108.33 ? 125 GLN E CA    1 
ATOM 3730  C C     . GLN E 1 125 ? 131.474 105.987 135.576 1.00 109.97 ? 125 GLN E C     1 
ATOM 3731  O O     . GLN E 1 125 ? 131.468 106.454 134.435 1.00 113.22 ? 125 GLN E O     1 
ATOM 3732  C CB    . GLN E 1 125 ? 133.788 105.484 136.316 1.00 111.10 ? 125 GLN E CB    1 
ATOM 3733  C CG    . GLN E 1 125 ? 135.117 105.912 136.937 1.00 117.59 ? 125 GLN E CG    1 
ATOM 3734  C CD    . GLN E 1 125 ? 135.261 105.540 138.374 1.00 122.42 ? 125 GLN E CD    1 
ATOM 3735  O OE1   . GLN E 1 125 ? 134.543 104.690 138.866 1.00 117.47 ? 125 GLN E OE1   1 
ATOM 3736  N NE2   . GLN E 1 125 ? 136.216 106.157 139.057 1.00 129.86 ? 125 GLN E NE2   1 
ATOM 3737  N N     . LEU E 1 126 ? 130.529 105.143 136.000 1.00 106.60 ? 126 LEU E N     1 
ATOM 3738  C CA    . LEU E 1 126 ? 129.400 104.888 135.108 1.00 105.18 ? 126 LEU E CA    1 
ATOM 3739  C C     . LEU E 1 126 ? 128.642 106.169 134.798 1.00 110.38 ? 126 LEU E C     1 
ATOM 3740  O O     . LEU E 1 126 ? 128.331 106.440 133.635 1.00 112.63 ? 126 LEU E O     1 
ATOM 3741  C CB    . LEU E 1 126 ? 128.444 103.842 135.683 1.00 104.63 ? 126 LEU E CB    1 
ATOM 3742  C CG    . LEU E 1 126 ? 127.337 103.413 134.698 1.00 106.60 ? 126 LEU E CG    1 
ATOM 3743  C CD1   . LEU E 1 126 ? 126.889 102.046 135.001 1.00 110.70 ? 126 LEU E CD1   1 
ATOM 3744  C CD2   . LEU E 1 126 ? 126.087 104.278 134.753 1.00 111.64 ? 126 LEU E CD2   1 
ATOM 3745  N N     . ALA E 1 127 ? 128.304 106.951 135.825 1.00 112.12 ? 127 ALA E N     1 
ATOM 3746  C CA    . ALA E 1 127 ? 127.506 108.151 135.589 1.00 107.34 ? 127 ALA E CA    1 
ATOM 3747  C C     . ALA E 1 127 ? 128.250 109.136 134.702 1.00 104.40 ? 127 ALA E C     1 
ATOM 3748  O O     . ALA E 1 127 ? 127.677 109.690 133.757 1.00 108.12 ? 127 ALA E O     1 
ATOM 3749  C CB    . ALA E 1 127 ? 127.124 108.808 136.911 1.00 111.27 ? 127 ALA E CB    1 
ATOM 3750  N N     . ARG E 1 128 ? 129.542 109.331 134.969 1.00 101.20 ? 128 ARG E N     1 
ATOM 3751  C CA    . ARG E 1 128 ? 130.344 110.236 134.155 1.00 108.16 ? 128 ARG E CA    1 
ATOM 3752  C C     . ARG E 1 128 ? 130.451 109.740 132.719 1.00 114.73 ? 128 ARG E C     1 
ATOM 3753  O O     . ARG E 1 128 ? 130.357 110.532 131.774 1.00 117.25 ? 128 ARG E O     1 
ATOM 3754  C CB    . ARG E 1 128 ? 131.736 110.386 134.764 1.00 114.34 ? 128 ARG E CB    1 
ATOM 3755  C CG    . ARG E 1 128 ? 131.759 110.961 136.162 1.00 110.92 ? 128 ARG E CG    1 
ATOM 3756  C CD    . ARG E 1 128 ? 131.766 112.469 136.157 1.00 113.98 ? 128 ARG E CD    1 
ATOM 3757  N NE    . ARG E 1 128 ? 132.695 113.027 135.183 1.00 121.43 ? 128 ARG E NE    1 
ATOM 3758  C CZ    . ARG E 1 128 ? 134.016 113.009 135.295 1.00 120.59 ? 128 ARG E CZ    1 
ATOM 3759  N NH1   . ARG E 1 128 ? 134.617 112.431 136.320 1.00 114.37 ? 128 ARG E NH1   1 
ATOM 3760  N NH2   . ARG E 1 128 ? 134.754 113.585 134.351 1.00 123.13 ? 128 ARG E NH2   1 
ATOM 3761  N N     . ARG E 1 129 ? 130.649 108.434 132.534 1.00 113.28 ? 129 ARG E N     1 
ATOM 3762  C CA    . ARG E 1 129 ? 130.861 107.893 131.200 1.00 113.39 ? 129 ARG E CA    1 
ATOM 3763  C C     . ARG E 1 129 ? 129.586 107.936 130.372 1.00 112.68 ? 129 ARG E C     1 
ATOM 3764  O O     . ARG E 1 129 ? 129.598 108.381 129.220 1.00 119.04 ? 129 ARG E O     1 
ATOM 3765  C CB    . ARG E 1 129 ? 131.386 106.464 131.302 1.00 107.22 ? 129 ARG E CB    1 
ATOM 3766  C CG    . ARG E 1 129 ? 131.357 105.712 129.998 1.00 106.79 ? 129 ARG E CG    1 
ATOM 3767  C CD    . ARG E 1 129 ? 132.351 106.278 129.009 1.00 121.09 ? 129 ARG E CD    1 
ATOM 3768  N NE    . ARG E 1 129 ? 132.317 105.559 127.742 1.00 130.22 ? 129 ARG E NE    1 
ATOM 3769  C CZ    . ARG E 1 129 ? 131.459 105.810 126.764 1.00 140.21 ? 129 ARG E CZ    1 
ATOM 3770  N NH1   . ARG E 1 129 ? 130.550 106.765 126.870 1.00 135.05 ? 129 ARG E NH1   1 
ATOM 3771  N NH2   . ARG E 1 129 ? 131.514 105.085 125.650 1.00 153.44 ? 129 ARG E NH2   1 
ATOM 3772  N N     . ILE E 1 130 ? 128.470 107.478 130.939 1.00 111.00 ? 130 ILE E N     1 
ATOM 3773  C CA    . ILE E 1 130 ? 127.248 107.383 130.150 1.00 113.58 ? 130 ILE E CA    1 
ATOM 3774  C C     . ILE E 1 130 ? 126.562 108.736 130.022 1.00 110.24 ? 130 ILE E C     1 
ATOM 3775  O O     . ILE E 1 130 ? 125.793 108.943 129.076 1.00 108.53 ? 130 ILE E O     1 
ATOM 3776  C CB    . ILE E 1 130 ? 126.305 106.326 130.749 1.00 110.07 ? 130 ILE E CB    1 
ATOM 3777  C CG1   . ILE E 1 130 ? 125.153 106.016 129.803 1.00 109.66 ? 130 ILE E CG1   1 
ATOM 3778  C CG2   . ILE E 1 130 ? 125.707 106.817 132.034 1.00 110.92 ? 130 ILE E CG2   1 
ATOM 3779  C CD1   . ILE E 1 130 ? 124.394 104.779 130.188 1.00 109.34 ? 130 ILE E CD1   1 
ATOM 3780  N N     . ARG E 1 131 ? 126.836 109.682 130.924 1.00 109.40 ? 131 ARG E N     1 
ATOM 3781  C CA    . ARG E 1 131 ? 126.325 111.029 130.719 1.00 107.37 ? 131 ARG E CA    1 
ATOM 3782  C C     . ARG E 1 131 ? 126.984 111.704 129.525 1.00 114.03 ? 131 ARG E C     1 
ATOM 3783  O O     . ARG E 1 131 ? 126.400 112.624 128.944 1.00 122.78 ? 131 ARG E O     1 
ATOM 3784  C CB    . ARG E 1 131 ? 126.526 111.873 131.977 1.00 111.49 ? 131 ARG E CB    1 
ATOM 3785  C CG    . ARG E 1 131 ? 125.786 113.195 131.944 1.00 114.63 ? 131 ARG E CG    1 
ATOM 3786  C CD    . ARG E 1 131 ? 126.017 114.023 133.188 1.00 115.05 ? 131 ARG E CD    1 
ATOM 3787  N NE    . ARG E 1 131 ? 125.395 113.448 134.371 1.00 106.20 ? 131 ARG E NE    1 
ATOM 3788  C CZ    . ARG E 1 131 ? 125.565 113.919 135.596 1.00 112.18 ? 131 ARG E CZ    1 
ATOM 3789  N NH1   . ARG E 1 131 ? 126.331 114.970 135.830 1.00 120.01 ? 131 ARG E NH1   1 
ATOM 3790  N NH2   . ARG E 1 131 ? 124.948 113.326 136.611 1.00 112.65 ? 131 ARG E NH2   1 
ATOM 3791  N N     . GLY E 1 132 ? 128.171 111.256 129.132 1.00 115.47 ? 132 GLY E N     1 
ATOM 3792  C CA    . GLY E 1 132 ? 128.843 111.779 127.965 1.00 123.12 ? 132 GLY E CA    1 
ATOM 3793  C C     . GLY E 1 132 ? 130.021 112.684 128.234 1.00 123.64 ? 132 GLY E C     1 
ATOM 3794  O O     . GLY E 1 132 ? 130.563 113.259 127.283 1.00 125.25 ? 132 GLY E O     1 
ATOM 3795  N N     . GLU E 1 133 ? 130.438 112.836 129.486 1.00 120.05 ? 133 GLU E N     1 
ATOM 3796  C CA    . GLU E 1 133 ? 131.564 113.695 129.818 1.00 125.31 ? 133 GLU E CA    1 
ATOM 3797  C C     . GLU E 1 133 ? 132.873 112.928 129.960 1.00 118.79 ? 133 GLU E C     1 
ATOM 3798  O O     . GLU E 1 133 ? 133.864 113.497 130.427 1.00 120.94 ? 133 GLU E O     1 
ATOM 3799  C CB    . GLU E 1 133 ? 131.263 114.491 131.089 1.00 126.13 ? 133 GLU E CB    1 
ATOM 3800  C CG    . GLU E 1 133 ? 131.135 113.674 132.348 1.00 120.74 ? 133 GLU E CG    1 
ATOM 3801  C CD    . GLU E 1 133 ? 130.488 114.465 133.467 1.00 123.44 ? 133 GLU E CD    1 
ATOM 3802  O OE1   . GLU E 1 133 ? 129.244 114.557 133.492 1.00 118.80 ? 133 GLU E OE1   1 
ATOM 3803  O OE2   . GLU E 1 133 ? 131.224 115.010 134.314 1.00 126.24 ? 133 GLU E OE2   1 
ATOM 3804  N N     . ARG F 2 19  ? 152.940 136.253 146.622 1.00 211.70 ? 19  ARG F N     1 
ATOM 3805  C CA    . ARG F 2 19  ? 152.271 136.765 147.848 1.00 214.73 ? 19  ARG F CA    1 
ATOM 3806  C C     . ARG F 2 19  ? 151.276 135.716 148.356 1.00 213.40 ? 19  ARG F C     1 
ATOM 3807  O O     . ARG F 2 19  ? 150.199 135.598 147.734 1.00 213.56 ? 19  ARG F O     1 
ATOM 3808  C CB    . ARG F 2 19  ? 151.567 138.095 147.556 1.00 219.45 ? 19  ARG F CB    1 
ATOM 3809  C CG    . ARG F 2 19  ? 152.513 139.263 147.319 1.00 221.01 ? 19  ARG F CG    1 
ATOM 3810  C CD    . ARG F 2 19  ? 152.043 140.210 146.229 1.00 225.35 ? 19  ARG F CD    1 
ATOM 3811  N NE    . ARG F 2 19  ? 151.891 139.566 144.929 1.00 231.52 ? 19  ARG F NE    1 
ATOM 3812  C CZ    . ARG F 2 19  ? 152.848 139.462 144.011 1.00 230.81 ? 19  ARG F CZ    1 
ATOM 3813  N NH1   . ARG F 2 19  ? 154.059 139.929 144.255 1.00 225.89 ? 19  ARG F NH1   1 
ATOM 3814  N NH2   . ARG F 2 19  ? 152.601 138.839 142.877 1.00 229.28 ? 19  ARG F NH2   1 
ATOM 3815  N N     . LYS F 2 20  ? 151.629 134.985 149.423 1.00 210.08 ? 20  LYS F N     1 
ATOM 3816  C CA    . LYS F 2 20  ? 150.738 133.943 150.017 1.00 207.80 ? 20  LYS F CA    1 
ATOM 3817  C C     . LYS F 2 20  ? 150.202 133.007 148.929 1.00 211.67 ? 20  LYS F C     1 
ATOM 3818  O O     . LYS F 2 20  ? 148.985 133.041 148.665 1.00 211.74 ? 20  LYS F O     1 
ATOM 3819  C CB    . LYS F 2 20  ? 149.621 134.586 150.852 1.00 201.18 ? 20  LYS F CB    1 
ATOM 3820  C CG    . LYS F 2 20  ? 149.485 134.054 152.272 1.00 197.54 ? 20  LYS F CG    1 
ATOM 3821  C CD    . LYS F 2 20  ? 150.777 134.116 153.059 1.00 197.17 ? 20  LYS F CD    1 
ATOM 3822  C CE    . LYS F 2 20  ? 150.915 135.385 153.873 1.00 195.68 ? 20  LYS F CE    1 
ATOM 3823  N NZ    . LYS F 2 20  ? 151.919 135.235 154.953 1.00 189.74 ? 20  LYS F NZ    1 
ATOM 3824  N N     . VAL F 2 21  ? 151.077 132.195 148.333 1.00 212.56 ? 21  VAL F N     1 
ATOM 3825  C CA    . VAL F 2 21  ? 150.639 131.216 147.343 1.00 204.84 ? 21  VAL F CA    1 
ATOM 3826  C C     . VAL F 2 21  ? 149.851 130.117 148.045 1.00 202.10 ? 21  VAL F C     1 
ATOM 3827  O O     . VAL F 2 21  ? 150.375 129.419 148.921 1.00 205.52 ? 21  VAL F O     1 
ATOM 3828  C CB    . VAL F 2 21  ? 151.836 130.637 146.579 1.00 203.57 ? 21  VAL F CB    1 
ATOM 3829  C CG1   . VAL F 2 21  ? 151.374 129.555 145.620 1.00 196.95 ? 21  VAL F CG1   1 
ATOM 3830  C CG2   . VAL F 2 21  ? 152.570 131.738 145.834 1.00 206.20 ? 21  VAL F CG2   1 
ATOM 3831  N N     . LEU F 2 22  ? 148.587 129.960 147.662 1.00 198.59 ? 22  LEU F N     1 
ATOM 3832  C CA    . LEU F 2 22  ? 147.723 128.977 148.300 1.00 196.90 ? 22  LEU F CA    1 
ATOM 3833  C C     . LEU F 2 22  ? 148.086 127.567 147.849 1.00 192.61 ? 22  LEU F C     1 
ATOM 3834  O O     . LEU F 2 22  ? 148.498 127.349 146.707 1.00 191.30 ? 22  LEU F O     1 
ATOM 3835  C CB    . LEU F 2 22  ? 146.253 129.263 147.982 1.00 187.00 ? 22  LEU F CB    1 
ATOM 3836  C CG    . LEU F 2 22  ? 145.517 130.389 148.720 1.00 188.75 ? 22  LEU F CG    1 
ATOM 3837  C CD1   . LEU F 2 22  ? 145.977 131.772 148.282 1.00 189.64 ? 22  LEU F CD1   1 
ATOM 3838  C CD2   . LEU F 2 22  ? 144.015 130.252 148.547 1.00 163.76 ? 22  LEU F CD2   1 
ATOM 3839  N N     . ARG F 2 23  ? 147.933 126.607 148.760 1.00 193.25 ? 23  ARG F N     1 
ATOM 3840  C CA    . ARG F 2 23  ? 148.209 125.209 148.459 1.00 193.37 ? 23  ARG F CA    1 
ATOM 3841  C C     . ARG F 2 23  ? 147.435 124.334 149.436 1.00 187.59 ? 23  ARG F C     1 
ATOM 3842  O O     . ARG F 2 23  ? 147.156 124.745 150.566 1.00 182.63 ? 23  ARG F O     1 
ATOM 3843  C CB    . ARG F 2 23  ? 149.711 124.905 148.535 1.00 196.23 ? 23  ARG F CB    1 
ATOM 3844  C CG    . ARG F 2 23  ? 150.125 123.592 147.881 1.00 198.90 ? 23  ARG F CG    1 
ATOM 3845  C CD    . ARG F 2 23  ? 150.377 122.505 148.920 1.00 205.95 ? 23  ARG F CD    1 
ATOM 3846  N NE    . ARG F 2 23  ? 150.867 121.270 148.319 1.00 212.30 ? 23  ARG F NE    1 
ATOM 3847  C CZ    . ARG F 2 23  ? 150.987 120.118 148.965 1.00 217.99 ? 23  ARG F CZ    1 
ATOM 3848  N NH1   . ARG F 2 23  ? 150.663 120.004 150.242 1.00 212.90 ? 23  ARG F NH1   1 
ATOM 3849  N NH2   . ARG F 2 23  ? 151.446 119.053 148.313 1.00 225.94 ? 23  ARG F NH2   1 
ATOM 3850  N N     . ASP F 2 24  ? 147.093 123.125 148.978 1.00 185.50 ? 24  ASP F N     1 
ATOM 3851  C CA    . ASP F 2 24  ? 146.424 122.103 149.786 1.00 176.38 ? 24  ASP F CA    1 
ATOM 3852  C C     . ASP F 2 24  ? 145.086 122.619 150.321 1.00 164.04 ? 24  ASP F C     1 
ATOM 3853  O O     . ASP F 2 24  ? 144.880 122.777 151.525 1.00 167.80 ? 24  ASP F O     1 
ATOM 3854  C CB    . ASP F 2 24  ? 147.336 121.625 150.925 1.00 184.33 ? 24  ASP F CB    1 
ATOM 3855  C CG    . ASP F 2 24  ? 146.781 120.417 151.668 1.00 181.41 ? 24  ASP F CG    1 
ATOM 3856  O OD1   . ASP F 2 24  ? 145.672 119.945 151.338 1.00 175.03 ? 24  ASP F OD1   1 
ATOM 3857  O OD2   . ASP F 2 24  ? 147.460 119.940 152.601 1.00 182.77 ? 24  ASP F OD2   1 
ATOM 3858  N N     . ASN F 2 25  ? 144.174 122.894 149.392 1.00 149.81 ? 25  ASN F N     1 
ATOM 3859  C CA    . ASN F 2 25  ? 142.825 123.303 149.744 1.00 144.30 ? 25  ASN F CA    1 
ATOM 3860  C C     . ASN F 2 25  ? 141.759 122.323 149.286 1.00 135.92 ? 25  ASN F C     1 
ATOM 3861  O O     . ASN F 2 25  ? 140.607 122.448 149.714 1.00 131.73 ? 25  ASN F O     1 
ATOM 3862  C CB    . ASN F 2 25  ? 142.520 124.688 149.162 1.00 141.09 ? 25  ASN F CB    1 
ATOM 3863  C CG    . ASN F 2 25  ? 143.301 125.784 149.844 1.00 146.21 ? 25  ASN F CG    1 
ATOM 3864  O OD1   . ASN F 2 25  ? 143.445 125.790 151.065 1.00 148.96 ? 25  ASN F OD1   1 
ATOM 3865  N ND2   . ASN F 2 25  ? 143.813 126.721 149.060 1.00 154.51 ? 25  ASN F ND2   1 
ATOM 3866  N N     . ILE F 2 26  ? 142.107 121.354 148.435 1.00 138.57 ? 26  ILE F N     1 
ATOM 3867  C CA    . ILE F 2 26  ? 141.129 120.365 147.996 1.00 131.07 ? 26  ILE F CA    1 
ATOM 3868  C C     . ILE F 2 26  ? 140.669 119.519 149.173 1.00 126.36 ? 26  ILE F C     1 
ATOM 3869  O O     . ILE F 2 26  ? 139.510 119.093 149.228 1.00 122.18 ? 26  ILE F O     1 
ATOM 3870  C CB    . ILE F 2 26  ? 141.712 119.507 146.853 1.00 133.78 ? 26  ILE F CB    1 
ATOM 3871  C CG1   . ILE F 2 26  ? 140.678 118.506 146.339 1.00 122.10 ? 26  ILE F CG1   1 
ATOM 3872  C CG2   . ILE F 2 26  ? 142.989 118.803 147.287 1.00 135.61 ? 26  ILE F CG2   1 
ATOM 3873  C CD1   . ILE F 2 26  ? 139.401 119.145 145.865 1.00 115.54 ? 26  ILE F CD1   1 
ATOM 3874  N N     . GLN F 2 27  ? 141.553 119.282 150.143 1.00 129.37 ? 27  GLN F N     1 
ATOM 3875  C CA    . GLN F 2 27  ? 141.156 118.624 151.379 1.00 131.09 ? 27  GLN F CA    1 
ATOM 3876  C C     . GLN F 2 27  ? 140.262 119.499 152.244 1.00 129.89 ? 27  GLN F C     1 
ATOM 3877  O O     . GLN F 2 27  ? 139.666 118.989 153.198 1.00 132.80 ? 27  GLN F O     1 
ATOM 3878  C CB    . GLN F 2 27  ? 142.393 118.206 152.172 1.00 133.05 ? 27  GLN F CB    1 
ATOM 3879  C CG    . GLN F 2 27  ? 142.798 116.758 151.970 1.00 136.97 ? 27  GLN F CG    1 
ATOM 3880  C CD    . GLN F 2 27  ? 141.625 115.803 152.060 1.00 139.48 ? 27  GLN F CD    1 
ATOM 3881  O OE1   . GLN F 2 27  ? 141.425 114.961 151.185 1.00 139.08 ? 27  GLN F OE1   1 
ATOM 3882  N NE2   . GLN F 2 27  ? 140.841 115.928 153.124 1.00 139.61 ? 27  GLN F NE2   1 
ATOM 3883  N N     . GLY F 2 28  ? 140.161 120.795 151.943 1.00 125.09 ? 28  GLY F N     1 
ATOM 3884  C CA    . GLY F 2 28  ? 139.290 121.660 152.716 1.00 127.02 ? 28  GLY F CA    1 
ATOM 3885  C C     . GLY F 2 28  ? 137.824 121.310 152.568 1.00 121.62 ? 28  GLY F C     1 
ATOM 3886  O O     . GLY F 2 28  ? 137.021 121.591 153.461 1.00 118.15 ? 28  GLY F O     1 
ATOM 3887  N N     . ILE F 2 29  ? 137.453 120.694 151.450 1.00 118.58 ? 29  ILE F N     1 
ATOM 3888  C CA    . ILE F 2 29  ? 136.090 120.220 151.260 1.00 110.52 ? 29  ILE F CA    1 
ATOM 3889  C C     . ILE F 2 29  ? 135.910 118.983 152.125 1.00 118.79 ? 29  ILE F C     1 
ATOM 3890  O O     . ILE F 2 29  ? 136.321 117.878 151.753 1.00 123.02 ? 29  ILE F O     1 
ATOM 3891  C CB    . ILE F 2 29  ? 135.804 119.934 149.778 1.00 105.71 ? 29  ILE F CB    1 
ATOM 3892  C CG1   . ILE F 2 29  ? 135.942 121.224 148.978 1.00 106.82 ? 29  ILE F CG1   1 
ATOM 3893  C CG2   . ILE F 2 29  ? 134.422 119.349 149.603 1.00 101.14 ? 29  ILE F CG2   1 
ATOM 3894  C CD1   . ILE F 2 29  ? 136.135 121.000 147.515 1.00 111.64 ? 29  ILE F CD1   1 
ATOM 3895  N N     . THR F 2 30  ? 135.297 119.168 153.286 1.00 119.22 ? 30  THR F N     1 
ATOM 3896  C CA    . THR F 2 30  ? 135.320 118.159 154.328 1.00 123.32 ? 30  THR F CA    1 
ATOM 3897  C C     . THR F 2 30  ? 134.447 116.965 153.967 1.00 112.86 ? 30  THR F C     1 
ATOM 3898  O O     . THR F 2 30  ? 133.577 117.032 153.096 1.00 111.48 ? 30  THR F O     1 
ATOM 3899  C CB    . THR F 2 30  ? 134.849 118.757 155.648 1.00 138.44 ? 30  THR F CB    1 
ATOM 3900  O OG1   . THR F 2 30  ? 133.500 119.216 155.503 1.00 136.64 ? 30  THR F OG1   1 
ATOM 3901  C CG2   . THR F 2 30  ? 135.729 119.930 156.032 1.00 144.32 ? 30  THR F CG2   1 
ATOM 3902  N N     . LYS F 2 31  ? 134.704 115.856 154.655 1.00 111.21 ? 31  LYS F N     1 
ATOM 3903  C CA    . LYS F 2 31  ? 133.861 114.672 154.512 1.00 115.59 ? 31  LYS F CA    1 
ATOM 3904  C C     . LYS F 2 31  ? 132.399 114.934 154.858 1.00 117.12 ? 31  LYS F C     1 
ATOM 3905  O O     . LYS F 2 31  ? 131.524 114.480 154.099 1.00 121.19 ? 31  LYS F O     1 
ATOM 3906  C CB    . LYS F 2 31  ? 134.441 113.529 155.350 1.00 117.39 ? 31  LYS F CB    1 
ATOM 3907  C CG    . LYS F 2 31  ? 133.671 112.237 155.243 1.00 117.20 ? 31  LYS F CG    1 
ATOM 3908  C CD    . LYS F 2 31  ? 133.504 111.588 156.601 1.00 125.10 ? 31  LYS F CD    1 
ATOM 3909  C CE    . LYS F 2 31  ? 134.766 110.863 157.024 1.00 135.80 ? 31  LYS F CE    1 
ATOM 3910  N NZ    . LYS F 2 31  ? 134.478 109.799 158.025 1.00 147.36 ? 31  LYS F NZ    1 
ATOM 3911  N N     . PRO F 2 32  ? 132.052 115.618 155.957 1.00 116.38 ? 32  PRO F N     1 
ATOM 3912  C CA    . PRO F 2 32  ? 130.629 115.902 156.191 1.00 119.57 ? 32  PRO F CA    1 
ATOM 3913  C C     . PRO F 2 32  ? 129.981 116.736 155.103 1.00 115.24 ? 32  PRO F C     1 
ATOM 3914  O O     . PRO F 2 32  ? 128.773 116.604 154.889 1.00 117.82 ? 32  PRO F O     1 
ATOM 3915  C CB    . PRO F 2 32  ? 130.636 116.636 157.536 1.00 131.28 ? 32  PRO F CB    1 
ATOM 3916  C CG    . PRO F 2 32  ? 131.833 116.139 158.214 1.00 132.12 ? 32  PRO F CG    1 
ATOM 3917  C CD    . PRO F 2 32  ? 132.856 115.981 157.139 1.00 123.06 ? 32  PRO F CD    1 
ATOM 3918  N N     . ALA F 2 33  ? 130.732 117.588 154.405 1.00 108.64 ? 33  ALA F N     1 
ATOM 3919  C CA    . ALA F 2 33  ? 130.139 118.353 153.312 1.00 107.92 ? 33  ALA F CA    1 
ATOM 3920  C C     . ALA F 2 33  ? 129.708 117.438 152.173 1.00 108.98 ? 33  ALA F C     1 
ATOM 3921  O O     . ALA F 2 33  ? 128.598 117.570 151.639 1.00 116.23 ? 33  ALA F O     1 
ATOM 3922  C CB    . ALA F 2 33  ? 131.124 119.407 152.814 1.00 113.78 ? 33  ALA F CB    1 
ATOM 3923  N N     . ILE F 2 34  ? 130.573 116.496 151.795 1.00 104.37 ? 34  ILE F N     1 
ATOM 3924  C CA    . ILE F 2 34  ? 130.213 115.530 150.764 1.00 102.74 ? 34  ILE F CA    1 
ATOM 3925  C C     . ILE F 2 34  ? 129.050 114.672 151.235 1.00 105.92 ? 34  ILE F C     1 
ATOM 3926  O O     . ILE F 2 34  ? 128.144 114.346 150.459 1.00 111.18 ? 34  ILE F O     1 
ATOM 3927  C CB    . ILE F 2 34  ? 131.433 114.672 150.386 1.00 101.16 ? 34  ILE F CB    1 
ATOM 3928  C CG1   . ILE F 2 34  ? 132.560 115.557 149.863 1.00 107.94 ? 34  ILE F CG1   1 
ATOM 3929  C CG2   . ILE F 2 34  ? 131.061 113.651 149.338 1.00 101.20 ? 34  ILE F CG2   1 
ATOM 3930  C CD1   . ILE F 2 34  ? 132.156 116.418 148.702 1.00 108.93 ? 34  ILE F CD1   1 
ATOM 3931  N N     . ARG F 2 35  ? 129.050 114.306 152.518 1.00 104.87 ? 35  ARG F N     1 
ATOM 3932  C CA    . ARG F 2 35  ? 127.945 113.526 153.063 1.00 104.36 ? 35  ARG F CA    1 
ATOM 3933  C C     . ARG F 2 35  ? 126.629 114.289 152.972 1.00 105.77 ? 35  ARG F C     1 
ATOM 3934  O O     . ARG F 2 35  ? 125.595 113.715 152.617 1.00 109.35 ? 35  ARG F O     1 
ATOM 3935  C CB    . ARG F 2 35  ? 128.247 113.144 154.510 1.00 109.33 ? 35  ARG F CB    1 
ATOM 3936  C CG    . ARG F 2 35  ? 127.090 112.502 155.238 1.00 109.70 ? 35  ARG F CG    1 
ATOM 3937  C CD    . ARG F 2 35  ? 127.530 111.962 156.581 1.00 113.58 ? 35  ARG F CD    1 
ATOM 3938  N NE    . ARG F 2 35  ? 128.664 111.058 156.451 1.00 124.29 ? 35  ARG F NE    1 
ATOM 3939  C CZ    . ARG F 2 35  ? 128.563 109.738 156.396 1.00 128.60 ? 35  ARG F CZ    1 
ATOM 3940  N NH1   . ARG F 2 35  ? 127.389 109.132 156.451 1.00 127.97 ? 35  ARG F NH1   1 
ATOM 3941  N NH2   . ARG F 2 35  ? 129.667 109.007 156.281 1.00 130.49 ? 35  ARG F NH2   1 
ATOM 3942  N N     . ARG F 2 36  ? 126.648 115.585 153.287 1.00 105.82 ? 36  ARG F N     1 
ATOM 3943  C CA    . ARG F 2 36  ? 125.432 116.390 153.220 1.00 101.58 ? 36  ARG F CA    1 
ATOM 3944  C C     . ARG F 2 36  ? 124.940 116.524 151.788 1.00 101.94 ? 36  ARG F C     1 
ATOM 3945  O O     . ARG F 2 36  ? 123.733 116.437 151.529 1.00 109.53 ? 36  ARG F O     1 
ATOM 3946  C CB    . ARG F 2 36  ? 125.680 117.770 153.823 1.00 111.48 ? 36  ARG F CB    1 
ATOM 3947  C CG    . ARG F 2 36  ? 125.399 117.859 155.309 1.00 118.67 ? 36  ARG F CG    1 
ATOM 3948  C CD    . ARG F 2 36  ? 125.525 119.288 155.802 1.00 129.36 ? 36  ARG F CD    1 
ATOM 3949  N NE    . ARG F 2 36  ? 126.557 120.029 155.091 1.00 128.48 ? 36  ARG F NE    1 
ATOM 3950  C CZ    . ARG F 2 36  ? 127.759 120.297 155.580 1.00 127.27 ? 36  ARG F CZ    1 
ATOM 3951  N NH1   . ARG F 2 36  ? 128.117 119.898 156.789 1.00 130.02 ? 36  ARG F NH1   1 
ATOM 3952  N NH2   . ARG F 2 36  ? 128.620 120.988 154.841 1.00 124.53 ? 36  ARG F NH2   1 
ATOM 3953  N N     . LEU F 2 37  ? 125.858 116.744 150.846 1.00 102.19 ? 37  LEU F N     1 
ATOM 3954  C CA    . LEU F 2 37  ? 125.461 116.819 149.444 1.00 102.93 ? 37  LEU F CA    1 
ATOM 3955  C C     . LEU F 2 37  ? 124.860 115.501 148.978 1.00 105.71 ? 37  LEU F C     1 
ATOM 3956  O O     . LEU F 2 37  ? 123.881 115.484 148.222 1.00 106.65 ? 37  LEU F O     1 
ATOM 3957  C CB    . LEU F 2 37  ? 126.658 117.197 148.578 1.00 97.77  ? 37  LEU F CB    1 
ATOM 3958  C CG    . LEU F 2 37  ? 126.807 118.691 148.313 1.00 100.12 ? 37  LEU F CG    1 
ATOM 3959  C CD1   . LEU F 2 37  ? 128.063 118.965 147.523 1.00 105.88 ? 37  LEU F CD1   1 
ATOM 3960  C CD2   . LEU F 2 37  ? 125.593 119.203 147.577 1.00 99.94  ? 37  LEU F CD2   1 
ATOM 3961  N N     . ALA F 2 38  ? 125.428 114.385 149.430 1.00 109.56 ? 38  ALA F N     1 
ATOM 3962  C CA    . ALA F 2 38  ? 124.882 113.080 149.086 1.00 110.62 ? 38  ALA F CA    1 
ATOM 3963  C C     . ALA F 2 38  ? 123.495 112.882 149.680 1.00 106.93 ? 38  ALA F C     1 
ATOM 3964  O O     . ALA F 2 38  ? 122.607 112.324 149.026 1.00 106.32 ? 38  ALA F O     1 
ATOM 3965  C CB    . ALA F 2 38  ? 125.837 111.988 149.556 1.00 111.95 ? 38  ALA F CB    1 
ATOM 3966  N N     . ARG F 2 39  ? 123.294 113.327 150.921 1.00 102.09 ? 39  ARG F N     1 
ATOM 3967  C CA    . ARG F 2 39  ? 121.981 113.214 151.543 1.00 100.38 ? 39  ARG F CA    1 
ATOM 3968  C C     . ARG F 2 39  ? 120.952 114.039 150.788 1.00 108.45 ? 39  ARG F C     1 
ATOM 3969  O O     . ARG F 2 39  ? 119.800 113.620 150.636 1.00 119.44 ? 39  ARG F O     1 
ATOM 3970  C CB    . ARG F 2 39  ? 122.047 113.651 153.002 1.00 106.30 ? 39  ARG F CB    1 
ATOM 3971  C CG    . ARG F 2 39  ? 122.795 112.691 153.891 1.00 105.97 ? 39  ARG F CG    1 
ATOM 3972  C CD    . ARG F 2 39  ? 122.039 111.404 154.074 1.00 104.19 ? 39  ARG F CD    1 
ATOM 3973  N NE    . ARG F 2 39  ? 122.648 110.589 155.115 1.00 109.54 ? 39  ARG F NE    1 
ATOM 3974  C CZ    . ARG F 2 39  ? 123.628 109.725 154.902 1.00 112.47 ? 39  ARG F CZ    1 
ATOM 3975  N NH1   . ARG F 2 39  ? 124.131 109.539 153.694 1.00 112.22 ? 39  ARG F NH1   1 
ATOM 3976  N NH2   . ARG F 2 39  ? 124.120 109.035 155.925 1.00 119.51 ? 39  ARG F NH2   1 
ATOM 3977  N N     . ARG F 2 40  ? 121.348 115.223 150.318 1.00 103.15 ? 40  ARG F N     1 
ATOM 3978  C CA    . ARG F 2 40  ? 120.460 116.002 149.461 1.00 100.48 ? 40  ARG F CA    1 
ATOM 3979  C C     . ARG F 2 40  ? 120.164 115.256 148.169 1.00 100.81 ? 40  ARG F C     1 
ATOM 3980  O O     . ARG F 2 40  ? 119.033 115.282 147.671 1.00 102.30 ? 40  ARG F O     1 
ATOM 3981  C CB    . ARG F 2 40  ? 121.071 117.366 149.157 1.00 102.58 ? 40  ARG F CB    1 
ATOM 3982  C CG    . ARG F 2 40  ? 120.382 118.097 148.024 1.00 103.24 ? 40  ARG F CG    1 
ATOM 3983  C CD    . ARG F 2 40  ? 120.749 119.558 148.000 1.00 105.07 ? 40  ARG F CD    1 
ATOM 3984  N NE    . ARG F 2 40  ? 119.995 120.328 148.977 1.00 110.04 ? 40  ARG F NE    1 
ATOM 3985  C CZ    . ARG F 2 40  ? 120.084 121.642 149.112 1.00 120.12 ? 40  ARG F CZ    1 
ATOM 3986  N NH1   . ARG F 2 40  ? 120.884 122.361 148.344 1.00 118.30 ? 40  ARG F NH1   1 
ATOM 3987  N NH2   . ARG F 2 40  ? 119.354 122.249 150.042 1.00 129.83 ? 40  ARG F NH2   1 
ATOM 3988  N N     . GLY F 2 41  ? 121.170 114.579 147.615 1.00 102.92 ? 41  GLY F N     1 
ATOM 3989  C CA    . GLY F 2 41  ? 120.950 113.801 146.408 1.00 108.50 ? 41  GLY F CA    1 
ATOM 3990  C C     . GLY F 2 41  ? 119.947 112.681 146.590 1.00 107.60 ? 41  GLY F C     1 
ATOM 3991  O O     . GLY F 2 41  ? 119.195 112.360 145.667 1.00 107.58 ? 41  GLY F O     1 
ATOM 3992  N N     . GLY F 2 42  ? 119.914 112.075 147.771 1.00 107.09 ? 42  GLY F N     1 
ATOM 3993  C CA    . GLY F 2 42  ? 118.942 111.050 148.079 1.00 107.73 ? 42  GLY F CA    1 
ATOM 3994  C C     . GLY F 2 42  ? 119.496 109.681 148.400 1.00 111.84 ? 42  GLY F C     1 
ATOM 3995  O O     . GLY F 2 42  ? 118.740 108.705 148.352 1.00 122.66 ? 42  GLY F O     1 
ATOM 3996  N N     . VAL F 2 43  ? 120.778 109.570 148.723 1.00 106.97 ? 43  VAL F N     1 
ATOM 3997  C CA    . VAL F 2 43  ? 121.379 108.274 149.013 1.00 108.70 ? 43  VAL F CA    1 
ATOM 3998  C C     . VAL F 2 43  ? 121.113 107.897 150.462 1.00 108.23 ? 43  VAL F C     1 
ATOM 3999  O O     . VAL F 2 43  ? 120.902 108.755 151.323 1.00 113.02 ? 43  VAL F O     1 
ATOM 4000  C CB    . VAL F 2 43  ? 122.887 108.302 148.712 1.00 108.65 ? 43  VAL F CB    1 
ATOM 4001  C CG1   . VAL F 2 43  ? 123.125 108.680 147.270 1.00 116.17 ? 43  VAL F CG1   1 
ATOM 4002  C CG2   . VAL F 2 43  ? 123.574 109.265 149.632 1.00 105.28 ? 43  VAL F CG2   1 
ATOM 4003  N N     . LYS F 2 44  ? 121.123 106.596 150.738 1.00 105.43 ? 44  LYS F N     1 
ATOM 4004  C CA    . LYS F 2 44  ? 120.922 106.115 152.097 1.00 106.52 ? 44  LYS F CA    1 
ATOM 4005  C C     . LYS F 2 44  ? 122.236 105.943 152.845 1.00 110.29 ? 44  LYS F C     1 
ATOM 4006  O O     . LYS F 2 44  ? 122.346 106.361 154.001 1.00 116.59 ? 44  LYS F O     1 
ATOM 4007  C CB    . LYS F 2 44  ? 120.163 104.791 152.077 1.00 115.13 ? 44  LYS F CB    1 
ATOM 4008  C CG    . LYS F 2 44  ? 119.769 104.261 153.435 1.00 124.22 ? 44  LYS F CG    1 
ATOM 4009  C CD    . LYS F 2 44  ? 118.941 102.996 153.286 1.00 136.32 ? 44  LYS F CD    1 
ATOM 4010  C CE    . LYS F 2 44  ? 118.533 102.436 154.634 1.00 149.52 ? 44  LYS F CE    1 
ATOM 4011  N NZ    . LYS F 2 44  ? 117.734 101.190 154.489 1.00 152.38 ? 44  LYS F NZ    1 
ATOM 4012  N N     . ARG F 2 45  ? 123.234 105.336 152.210 1.00 111.37 ? 45  ARG F N     1 
ATOM 4013  C CA    . ARG F 2 45  ? 124.539 105.161 152.824 1.00 118.56 ? 45  ARG F CA    1 
ATOM 4014  C C     . ARG F 2 45  ? 125.630 105.407 151.794 1.00 114.72 ? 45  ARG F C     1 
ATOM 4015  O O     . ARG F 2 45  ? 125.403 105.347 150.585 1.00 112.37 ? 45  ARG F O     1 
ATOM 4016  C CB    . ARG F 2 45  ? 124.698 103.773 153.448 1.00 120.33 ? 45  ARG F CB    1 
ATOM 4017  C CG    . ARG F 2 45  ? 124.074 102.657 152.663 1.00 115.50 ? 45  ARG F CG    1 
ATOM 4018  C CD    . ARG F 2 45  ? 123.933 101.434 153.540 1.00 124.80 ? 45  ARG F CD    1 
ATOM 4019  N NE    . ARG F 2 45  ? 125.226 100.807 153.778 1.00 123.69 ? 45  ARG F NE    1 
ATOM 4020  C CZ    . ARG F 2 45  ? 125.619 100.316 154.942 1.00 129.09 ? 45  ARG F CZ    1 
ATOM 4021  N NH1   . ARG F 2 45  ? 124.842 100.365 156.010 1.00 137.15 ? 45  ARG F NH1   1 
ATOM 4022  N NH2   . ARG F 2 45  ? 126.823 99.761  155.038 1.00 129.26 ? 45  ARG F NH2   1 
ATOM 4023  N N     . ILE F 2 46  ? 126.827 105.682 152.302 1.00 116.29 ? 46  ILE F N     1 
ATOM 4024  C CA    . ILE F 2 46  ? 127.944 106.184 151.515 1.00 108.98 ? 46  ILE F CA    1 
ATOM 4025  C C     . ILE F 2 46  ? 129.127 105.251 151.709 1.00 113.05 ? 46  ILE F C     1 
ATOM 4026  O O     . ILE F 2 46  ? 129.514 104.969 152.847 1.00 117.84 ? 46  ILE F O     1 
ATOM 4027  C CB    . ILE F 2 46  ? 128.312 107.614 151.944 1.00 112.26 ? 46  ILE F CB    1 
ATOM 4028  C CG1   . ILE F 2 46  ? 127.256 108.598 151.460 1.00 109.71 ? 46  ILE F CG1   1 
ATOM 4029  C CG2   . ILE F 2 46  ? 129.670 107.998 151.425 1.00 114.87 ? 46  ILE F CG2   1 
ATOM 4030  C CD1   . ILE F 2 46  ? 127.157 108.655 149.984 1.00 109.08 ? 46  ILE F CD1   1 
ATOM 4031  N N     . SER F 2 47  ? 129.703 104.774 150.610 1.00 111.21 ? 47  SER F N     1 
ATOM 4032  C CA    . SER F 2 47  ? 130.922 103.990 150.721 1.00 115.97 ? 47  SER F CA    1 
ATOM 4033  C C     . SER F 2 47  ? 132.090 104.890 151.096 1.00 116.48 ? 47  SER F C     1 
ATOM 4034  O O     . SER F 2 47  ? 132.130 106.071 150.748 1.00 114.35 ? 47  SER F O     1 
ATOM 4035  C CB    . SER F 2 47  ? 131.225 103.259 149.419 1.00 120.89 ? 47  SER F CB    1 
ATOM 4036  O OG    . SER F 2 47  ? 132.502 102.652 149.478 1.00 124.66 ? 47  SER F OG    1 
ATOM 4037  N N     . GLY F 2 48  ? 133.063 104.309 151.796 1.00 121.02 ? 48  GLY F N     1 
ATOM 4038  C CA    . GLY F 2 48  ? 134.078 105.114 152.452 1.00 124.55 ? 48  GLY F CA    1 
ATOM 4039  C C     . GLY F 2 48  ? 135.037 105.814 151.511 1.00 121.96 ? 48  GLY F C     1 
ATOM 4040  O O     . GLY F 2 48  ? 135.672 106.799 151.895 1.00 126.50 ? 48  GLY F O     1 
ATOM 4041  N N     . LEU F 2 49  ? 135.171 105.323 150.280 1.00 113.81 ? 49  LEU F N     1 
ATOM 4042  C CA    . LEU F 2 49  ? 136.204 105.824 149.384 1.00 111.90 ? 49  LEU F CA    1 
ATOM 4043  C C     . LEU F 2 49  ? 135.650 106.597 148.192 1.00 109.70 ? 49  LEU F C     1 
ATOM 4044  O O     . LEU F 2 49  ? 136.346 106.744 147.185 1.00 114.45 ? 49  LEU F O     1 
ATOM 4045  C CB    . LEU F 2 49  ? 137.104 104.683 148.903 1.00 109.20 ? 49  LEU F CB    1 
ATOM 4046  C CG    . LEU F 2 49  ? 136.632 103.642 147.888 1.00 110.79 ? 49  LEU F CG    1 
ATOM 4047  C CD1   . LEU F 2 49  ? 137.835 102.900 147.341 1.00 109.01 ? 49  LEU F CD1   1 
ATOM 4048  C CD2   . LEU F 2 49  ? 135.661 102.660 148.509 1.00 119.04 ? 49  LEU F CD2   1 
ATOM 4049  N N     . ILE F 2 50  ? 134.418 107.110 148.275 1.00 107.83 ? 50  ILE F N     1 
ATOM 4050  C CA    . ILE F 2 50  ? 133.945 107.989 147.208 1.00 111.65 ? 50  ILE F CA    1 
ATOM 4051  C C     . ILE F 2 50  ? 134.291 109.443 147.463 1.00 112.77 ? 50  ILE F C     1 
ATOM 4052  O O     . ILE F 2 50  ? 134.067 110.284 146.580 1.00 115.79 ? 50  ILE F O     1 
ATOM 4053  C CB    . ILE F 2 50  ? 132.425 107.939 146.972 1.00 103.72 ? 50  ILE F CB    1 
ATOM 4054  C CG1   . ILE F 2 50  ? 131.666 108.404 148.202 1.00 100.21 ? 50  ILE F CG1   1 
ATOM 4055  C CG2   . ILE F 2 50  ? 131.988 106.548 146.602 1.00 111.60 ? 50  ILE F CG2   1 
ATOM 4056  C CD1   . ILE F 2 50  ? 130.206 108.589 147.923 1.00 105.23 ? 50  ILE F CD1   1 
ATOM 4057  N N     . TYR F 2 51  ? 134.810 109.775 148.645 1.00 111.84 ? 51  TYR F N     1 
ATOM 4058  C CA    . TYR F 2 51  ? 135.151 111.163 148.932 1.00 118.48 ? 51  TYR F CA    1 
ATOM 4059  C C     . TYR F 2 51  ? 136.291 111.649 148.047 1.00 120.90 ? 51  TYR F C     1 
ATOM 4060  O O     . TYR F 2 51  ? 136.238 112.766 147.521 1.00 122.33 ? 51  TYR F O     1 
ATOM 4061  C CB    . TYR F 2 51  ? 135.499 111.317 150.408 1.00 117.29 ? 51  TYR F CB    1 
ATOM 4062  C CG    . TYR F 2 51  ? 134.384 110.875 151.323 1.00 115.13 ? 51  TYR F CG    1 
ATOM 4063  C CD1   . TYR F 2 51  ? 133.193 111.578 151.381 1.00 115.09 ? 51  TYR F CD1   1 
ATOM 4064  C CD2   . TYR F 2 51  ? 134.520 109.755 152.124 1.00 117.02 ? 51  TYR F CD2   1 
ATOM 4065  C CE1   . TYR F 2 51  ? 132.169 111.177 152.210 1.00 115.27 ? 51  TYR F CE1   1 
ATOM 4066  C CE2   . TYR F 2 51  ? 133.502 109.349 152.957 1.00 115.73 ? 51  TYR F CE2   1 
ATOM 4067  C CZ    . TYR F 2 51  ? 132.329 110.062 152.994 1.00 116.25 ? 51  TYR F CZ    1 
ATOM 4068  O OH    . TYR F 2 51  ? 131.312 109.663 153.825 1.00 116.99 ? 51  TYR F OH    1 
ATOM 4069  N N     . GLU F 2 52  ? 137.322 110.825 147.862 1.00 117.16 ? 52  GLU F N     1 
ATOM 4070  C CA    . GLU F 2 52  ? 138.436 111.224 147.009 1.00 121.04 ? 52  GLU F CA    1 
ATOM 4071  C C     . GLU F 2 52  ? 137.994 111.380 145.559 1.00 118.07 ? 52  GLU F C     1 
ATOM 4072  O O     . GLU F 2 52  ? 138.399 112.329 144.874 1.00 125.81 ? 52  GLU F O     1 
ATOM 4073  C CB    . GLU F 2 52  ? 139.570 110.206 147.125 1.00 127.71 ? 52  GLU F CB    1 
ATOM 4074  C CG    . GLU F 2 52  ? 140.416 110.323 148.396 1.00 139.18 ? 52  GLU F CG    1 
ATOM 4075  C CD    . GLU F 2 52  ? 141.185 111.637 148.524 1.00 147.55 ? 52  GLU F CD    1 
ATOM 4076  O OE1   . GLU F 2 52  ? 141.218 112.435 147.563 1.00 147.79 ? 52  GLU F OE1   1 
ATOM 4077  O OE2   . GLU F 2 52  ? 141.803 111.851 149.587 1.00 148.75 ? 52  GLU F OE2   1 
ATOM 4078  N N     . GLU F 2 53  ? 137.152 110.465 145.078 1.00 107.96 ? 53  GLU F N     1 
ATOM 4079  C CA    . GLU F 2 53  ? 136.644 110.571 143.716 1.00 109.84 ? 53  GLU F CA    1 
ATOM 4080  C C     . GLU F 2 53  ? 135.788 111.818 143.539 1.00 113.28 ? 53  GLU F C     1 
ATOM 4081  O O     . GLU F 2 53  ? 135.874 112.504 142.511 1.00 116.84 ? 53  GLU F O     1 
ATOM 4082  C CB    . GLU F 2 53  ? 135.846 109.319 143.364 1.00 111.65 ? 53  GLU F CB    1 
ATOM 4083  C CG    . GLU F 2 53  ? 135.303 109.320 141.959 1.00 117.83 ? 53  GLU F CG    1 
ATOM 4084  C CD    . GLU F 2 53  ? 136.206 108.585 140.999 1.00 127.46 ? 53  GLU F CD    1 
ATOM 4085  O OE1   . GLU F 2 53  ? 137.259 108.082 141.443 1.00 131.90 ? 53  GLU F OE1   1 
ATOM 4086  O OE2   . GLU F 2 53  ? 135.867 108.506 139.801 1.00 132.53 ? 53  GLU F OE2   1 
ATOM 4087  N N     . THR F 2 54  ? 134.950 112.126 144.531 1.00 110.11 ? 54  THR F N     1 
ATOM 4088  C CA    . THR F 2 54  ? 134.130 113.329 144.460 1.00 112.70 ? 54  THR F CA    1 
ATOM 4089  C C     . THR F 2 54  ? 134.990 114.584 144.457 1.00 116.09 ? 54  THR F C     1 
ATOM 4090  O O     . THR F 2 54  ? 134.709 115.535 143.721 1.00 116.75 ? 54  THR F O     1 
ATOM 4091  C CB    . THR F 2 54  ? 133.145 113.364 145.622 1.00 112.29 ? 54  THR F CB    1 
ATOM 4092  O OG1   . THR F 2 54  ? 132.435 112.123 145.678 1.00 113.95 ? 54  THR F OG1   1 
ATOM 4093  C CG2   . THR F 2 54  ? 132.158 114.495 145.433 1.00 107.24 ? 54  THR F CG2   1 
ATOM 4094  N N     . ARG F 2 55  ? 136.043 114.606 145.274 1.00 112.41 ? 55  ARG F N     1 
ATOM 4095  C CA    . ARG F 2 55  ? 136.946 115.751 145.266 1.00 108.65 ? 55  ARG F CA    1 
ATOM 4096  C C     . ARG F 2 55  ? 137.617 115.902 143.909 1.00 109.10 ? 55  ARG F C     1 
ATOM 4097  O O     . ARG F 2 55  ? 137.763 117.020 143.404 1.00 112.65 ? 55  ARG F O     1 
ATOM 4098  C CB    . ARG F 2 55  ? 137.985 115.607 146.373 1.00 110.96 ? 55  ARG F CB    1 
ATOM 4099  C CG    . ARG F 2 55  ? 137.405 115.746 147.764 1.00 118.12 ? 55  ARG F CG    1 
ATOM 4100  C CD    . ARG F 2 55  ? 138.489 115.821 148.816 1.00 125.76 ? 55  ARG F CD    1 
ATOM 4101  N NE    . ARG F 2 55  ? 137.929 115.789 150.161 1.00 124.94 ? 55  ARG F NE    1 
ATOM 4102  C CZ    . ARG F 2 55  ? 138.030 114.756 150.985 1.00 125.05 ? 55  ARG F CZ    1 
ATOM 4103  N NH1   . ARG F 2 55  ? 138.670 113.654 150.636 1.00 123.61 ? 55  ARG F NH1   1 
ATOM 4104  N NH2   . ARG F 2 55  ? 137.473 114.832 152.190 1.00 125.17 ? 55  ARG F NH2   1 
ATOM 4105  N N     . GLY F 2 56  ? 138.011 114.787 143.294 1.00 111.91 ? 56  GLY F N     1 
ATOM 4106  C CA    . GLY F 2 56  ? 138.622 114.862 141.975 1.00 111.12 ? 56  GLY F CA    1 
ATOM 4107  C C     . GLY F 2 56  ? 137.588 115.349 140.977 1.00 108.09 ? 56  GLY F C     1 
ATOM 4108  O O     . GLY F 2 56  ? 137.873 116.208 140.132 1.00 113.19 ? 56  GLY F O     1 
ATOM 4109  N N     . VAL F 2 57  ? 136.366 114.811 141.045 1.00 104.59 ? 57  VAL F N     1 
ATOM 4110  C CA    . VAL F 2 57  ? 135.284 115.235 140.101 1.00 106.69 ? 57  VAL F CA    1 
ATOM 4111  C C     . VAL F 2 57  ? 135.058 116.743 140.259 1.00 106.97 ? 57  VAL F C     1 
ATOM 4112  O O     . VAL F 2 57  ? 134.996 117.451 139.240 1.00 114.21 ? 57  VAL F O     1 
ATOM 4113  C CB    . VAL F 2 57  ? 133.980 114.443 140.317 1.00 106.53 ? 57  VAL F CB    1 
ATOM 4114  C CG1   . VAL F 2 57  ? 132.791 115.152 139.693 1.00 100.25 ? 57  VAL F CG1   1 
ATOM 4115  C CG2   . VAL F 2 57  ? 134.085 113.025 139.778 1.00 116.94 ? 57  VAL F CG2   1 
ATOM 4116  N N     . LEU F 2 58  ? 134.932 117.222 141.495 1.00 101.05 ? 58  LEU F N     1 
ATOM 4117  C CA    . LEU F 2 58  ? 134.786 118.653 141.716 1.00 102.47 ? 58  LEU F CA    1 
ATOM 4118  C C     . LEU F 2 58  ? 135.928 119.534 141.242 1.00 107.13 ? 58  LEU F C     1 
ATOM 4119  O O     . LEU F 2 58  ? 135.700 120.617 140.691 1.00 108.38 ? 58  LEU F O     1 
ATOM 4120  C CB    . LEU F 2 58  ? 134.567 118.833 143.213 1.00 101.51 ? 58  LEU F CB    1 
ATOM 4121  C CG    . LEU F 2 58  ? 133.972 120.193 143.532 1.00 92.61  ? 58  LEU F CG    1 
ATOM 4122  C CD1   . LEU F 2 58  ? 132.728 120.327 142.707 1.00 98.24  ? 58  LEU F CD1   1 
ATOM 4123  C CD2   . LEU F 2 58  ? 133.644 120.307 144.997 1.00 89.88  ? 58  LEU F CD2   1 
ATOM 4124  N N     . LYS F 2 59  ? 137.166 119.085 141.451 1.00 110.44 ? 59  LYS F N     1 
ATOM 4125  C CA    . LYS F 2 59  ? 138.313 119.868 141.017 1.00 112.64 ? 59  LYS F CA    1 
ATOM 4126  C C     . LYS F 2 59  ? 138.325 120.025 139.506 1.00 112.96 ? 59  LYS F C     1 
ATOM 4127  O O     . LYS F 2 59  ? 138.587 121.118 138.994 1.00 117.11 ? 59  LYS F O     1 
ATOM 4128  C CB    . LYS F 2 59  ? 139.607 119.219 141.505 1.00 113.39 ? 59  LYS F CB    1 
ATOM 4129  C CG    . LYS F 2 59  ? 140.862 119.933 141.052 1.00 121.83 ? 59  LYS F CG    1 
ATOM 4130  C CD    . LYS F 2 59  ? 142.104 119.126 141.381 1.00 127.94 ? 59  LYS F CD    1 
ATOM 4131  C CE    . LYS F 2 59  ? 143.209 120.016 141.927 1.00 132.95 ? 59  LYS F CE    1 
ATOM 4132  N NZ    . LYS F 2 59  ? 144.042 120.611 140.846 1.00 140.33 ? 59  LYS F NZ    1 
ATOM 4133  N N     . VAL F 2 60  ? 138.018 118.952 138.772 1.00 112.43 ? 60  VAL F N     1 
ATOM 4134  C CA    . VAL F 2 60  ? 138.038 119.066 137.316 1.00 114.63 ? 60  VAL F CA    1 
ATOM 4135  C C     . VAL F 2 60  ? 136.905 119.969 136.826 1.00 114.42 ? 60  VAL F C     1 
ATOM 4136  O O     . VAL F 2 60  ? 137.083 120.738 135.872 1.00 120.92 ? 60  VAL F O     1 
ATOM 4137  C CB    . VAL F 2 60  ? 138.025 117.677 136.643 1.00 116.31 ? 60  VAL F CB    1 
ATOM 4138  C CG1   . VAL F 2 60  ? 136.660 117.029 136.677 1.00 112.84 ? 60  VAL F CG1   1 
ATOM 4139  C CG2   . VAL F 2 60  ? 138.514 117.789 135.214 1.00 123.16 ? 60  VAL F CG2   1 
ATOM 4140  N N     . PHE F 2 61  ? 135.744 119.936 137.490 1.00 106.06 ? 61  PHE F N     1 
ATOM 4141  C CA    . PHE F 2 61  ? 134.648 120.809 137.072 1.00 103.65 ? 61  PHE F CA    1 
ATOM 4142  C C     . PHE F 2 61  ? 134.969 122.279 137.335 1.00 103.71 ? 61  PHE F C     1 
ATOM 4143  O O     . PHE F 2 61  ? 134.741 123.141 136.471 1.00 104.13 ? 61  PHE F O     1 
ATOM 4144  C CB    . PHE F 2 61  ? 133.355 120.405 137.774 1.00 102.47 ? 61  PHE F CB    1 
ATOM 4145  C CG    . PHE F 2 61  ? 132.237 121.385 137.590 1.00 103.43 ? 61  PHE F CG    1 
ATOM 4146  C CD1   . PHE F 2 61  ? 131.620 121.528 136.363 1.00 97.39  ? 61  PHE F CD1   1 
ATOM 4147  C CD2   . PHE F 2 61  ? 131.799 122.159 138.647 1.00 108.87 ? 61  PHE F CD2   1 
ATOM 4148  C CE1   . PHE F 2 61  ? 130.593 122.428 136.195 1.00 99.60  ? 61  PHE F CE1   1 
ATOM 4149  C CE2   . PHE F 2 61  ? 130.771 123.059 138.485 1.00 105.91 ? 61  PHE F CE2   1 
ATOM 4150  C CZ    . PHE F 2 61  ? 130.168 123.194 137.258 1.00 104.34 ? 61  PHE F CZ    1 
ATOM 4151  N N     . LEU F 2 62  ? 135.492 122.589 138.526 1.00 101.00 ? 62  LEU F N     1 
ATOM 4152  C CA    . LEU F 2 62  ? 135.912 123.961 138.802 1.00 100.57 ? 62  LEU F CA    1 
ATOM 4153  C C     . LEU F 2 62  ? 136.998 124.416 137.845 1.00 109.40 ? 62  LEU F C     1 
ATOM 4154  O O     . LEU F 2 62  ? 136.998 125.572 137.417 1.00 108.67 ? 62  LEU F O     1 
ATOM 4155  C CB    . LEU F 2 62  ? 136.383 124.132 140.246 1.00 94.56  ? 62  LEU F CB    1 
ATOM 4156  C CG    . LEU F 2 62  ? 135.377 124.386 141.368 1.00 98.58  ? 62  LEU F CG    1 
ATOM 4157  C CD1   . LEU F 2 62  ? 134.705 125.717 141.114 1.00 93.32  ? 62  LEU F CD1   1 
ATOM 4158  C CD2   . LEU F 2 62  ? 134.334 123.317 141.496 1.00 105.54 ? 62  LEU F CD2   1 
ATOM 4159  N N     . GLU F 2 63  ? 137.942 123.538 137.504 1.00 113.76 ? 63  GLU F N     1 
ATOM 4160  C CA    . GLU F 2 63  ? 138.968 123.943 136.553 1.00 110.41 ? 63  GLU F CA    1 
ATOM 4161  C C     . GLU F 2 63  ? 138.366 124.264 135.194 1.00 110.25 ? 63  GLU F C     1 
ATOM 4162  O O     . GLU F 2 63  ? 138.737 125.270 134.574 1.00 115.85 ? 63  GLU F O     1 
ATOM 4163  C CB    . GLU F 2 63  ? 140.026 122.854 136.422 1.00 114.02 ? 63  GLU F CB    1 
ATOM 4164  C CG    . GLU F 2 63  ? 141.280 123.307 135.713 1.00 131.69 ? 63  GLU F CG    1 
ATOM 4165  C CD    . GLU F 2 63  ? 142.476 122.460 136.078 1.00 149.91 ? 63  GLU F CD    1 
ATOM 4166  O OE1   . GLU F 2 63  ? 142.291 121.471 136.816 1.00 150.11 ? 63  GLU F OE1   1 
ATOM 4167  O OE2   . GLU F 2 63  ? 143.598 122.778 135.628 1.00 159.18 ? 63  GLU F OE2   1 
ATOM 4168  N N     . ASN F 2 64  ? 137.411 123.449 134.740 1.00 110.71 ? 64  ASN F N     1 
ATOM 4169  C CA    . ASN F 2 64  ? 136.785 123.692 133.445 1.00 111.82 ? 64  ASN F CA    1 
ATOM 4170  C C     . ASN F 2 64  ? 136.038 125.018 133.424 1.00 111.27 ? 64  ASN F C     1 
ATOM 4171  O O     . ASN F 2 64  ? 136.094 125.750 132.431 1.00 115.11 ? 64  ASN F O     1 
ATOM 4172  C CB    . ASN F 2 64  ? 135.845 122.544 133.095 1.00 116.18 ? 64  ASN F CB    1 
ATOM 4173  C CG    . ASN F 2 64  ? 136.560 121.405 132.417 1.00 131.04 ? 64  ASN F CG    1 
ATOM 4174  O OD1   . ASN F 2 64  ? 137.617 121.595 131.820 1.00 141.29 ? 64  ASN F OD1   1 
ATOM 4175  N ND2   . ASN F 2 64  ? 135.994 120.210 132.507 1.00 132.74 ? 64  ASN F ND2   1 
ATOM 4176  N N     . VAL F 2 65  ? 135.320 125.343 134.501 1.00 109.24 ? 65  VAL F N     1 
ATOM 4177  C CA    . VAL F 2 65  ? 134.594 126.614 134.523 1.00 108.36 ? 65  VAL F CA    1 
ATOM 4178  C C     . VAL F 2 65  ? 135.558 127.792 134.660 1.00 107.55 ? 65  VAL F C     1 
ATOM 4179  O O     . VAL F 2 65  ? 135.413 128.822 133.980 1.00 108.87 ? 65  VAL F O     1 
ATOM 4180  C CB    . VAL F 2 65  ? 133.542 126.611 135.644 1.00 103.92 ? 65  VAL F CB    1 
ATOM 4181  C CG1   . VAL F 2 65  ? 132.845 127.949 135.709 1.00 103.13 ? 65  VAL F CG1   1 
ATOM 4182  C CG2   . VAL F 2 65  ? 132.536 125.509 135.410 1.00 104.92 ? 65  VAL F CG2   1 
ATOM 4183  N N     . ILE F 2 66  ? 136.555 127.659 135.536 1.00 101.19 ? 66  ILE F N     1 
ATOM 4184  C CA    . ILE F 2 66  ? 137.458 128.757 135.843 1.00 97.78  ? 66  ILE F CA    1 
ATOM 4185  C C     . ILE F 2 66  ? 138.308 129.119 134.638 1.00 104.63 ? 66  ILE F C     1 
ATOM 4186  O O     . ILE F 2 66  ? 138.626 130.292 134.437 1.00 107.29 ? 66  ILE F O     1 
ATOM 4187  C CB    . ILE F 2 66  ? 138.311 128.393 137.073 1.00 99.49  ? 66  ILE F CB    1 
ATOM 4188  C CG1   . ILE F 2 66  ? 137.488 128.569 138.342 1.00 103.14 ? 66  ILE F CG1   1 
ATOM 4189  C CG2   . ILE F 2 66  ? 139.553 129.249 137.167 1.00 106.05 ? 66  ILE F CG2   1 
ATOM 4190  C CD1   . ILE F 2 66  ? 137.042 129.982 138.566 1.00 107.44 ? 66  ILE F CD1   1 
ATOM 4191  N N     . ARG F 2 67  ? 138.688 128.140 133.814 1.00 110.07 ? 67  ARG F N     1 
ATOM 4192  C CA    . ARG F 2 67  ? 139.471 128.457 132.623 1.00 107.73 ? 67  ARG F CA    1 
ATOM 4193  C C     . ARG F 2 67  ? 138.720 129.416 131.707 1.00 105.07 ? 67  ARG F C     1 
ATOM 4194  O O     . ARG F 2 67  ? 139.268 130.436 131.268 1.00 111.62 ? 67  ARG F O     1 
ATOM 4195  C CB    . ARG F 2 67  ? 139.827 127.175 131.878 1.00 113.64 ? 67  ARG F CB    1 
ATOM 4196  C CG    . ARG F 2 67  ? 141.084 127.277 131.043 1.00 116.78 ? 67  ARG F CG    1 
ATOM 4197  C CD    . ARG F 2 67  ? 141.089 126.230 129.945 1.00 124.27 ? 67  ARG F CD    1 
ATOM 4198  N NE    . ARG F 2 67  ? 140.434 124.996 130.358 1.00 121.87 ? 67  ARG F NE    1 
ATOM 4199  C CZ    . ARG F 2 67  ? 141.000 124.064 131.112 1.00 130.92 ? 67  ARG F CZ    1 
ATOM 4200  N NH1   . ARG F 2 67  ? 142.244 124.185 131.543 1.00 131.78 ? 67  ARG F NH1   1 
ATOM 4201  N NH2   . ARG F 2 67  ? 140.299 122.984 131.440 1.00 135.67 ? 67  ARG F NH2   1 
ATOM 4202  N N     . ASP F 2 68  ? 137.452 129.113 131.424 1.00 102.59 ? 68  ASP F N     1 
ATOM 4203  C CA    . ASP F 2 68  ? 136.655 129.990 130.576 1.00 103.97 ? 68  ASP F CA    1 
ATOM 4204  C C     . ASP F 2 68  ? 136.433 131.344 131.234 1.00 106.32 ? 68  ASP F C     1 
ATOM 4205  O O     . ASP F 2 68  ? 136.501 132.382 130.563 1.00 113.22 ? 68  ASP F O     1 
ATOM 4206  C CB    . ASP F 2 68  ? 135.320 129.331 130.246 1.00 109.51 ? 68  ASP F CB    1 
ATOM 4207  C CG    . ASP F 2 68  ? 135.487 127.992 129.566 1.00 125.35 ? 68  ASP F CG    1 
ATOM 4208  O OD1   . ASP F 2 68  ? 136.644 127.593 129.323 1.00 131.92 ? 68  ASP F OD1   1 
ATOM 4209  O OD2   . ASP F 2 68  ? 134.465 127.338 129.274 1.00 124.59 ? 68  ASP F OD2   1 
ATOM 4210  N N     . ALA F 2 69  ? 136.169 131.358 132.544 1.00 102.89 ? 69  ALA F N     1 
ATOM 4211  C CA    . ALA F 2 69  ? 135.958 132.635 133.223 1.00 104.11 ? 69  ALA F CA    1 
ATOM 4212  C C     . ALA F 2 69  ? 137.207 133.505 133.166 1.00 104.67 ? 69  ALA F C     1 
ATOM 4213  O O     . ALA F 2 69  ? 137.126 134.714 132.919 1.00 110.01 ? 69  ALA F O     1 
ATOM 4214  C CB    . ALA F 2 69  ? 135.538 132.398 134.670 1.00 105.45 ? 69  ALA F CB    1 
ATOM 4215  N N     . VAL F 2 70  ? 138.375 132.902 133.374 1.00 103.28 ? 70  VAL F N     1 
ATOM 4216  C CA    . VAL F 2 70  ? 139.625 133.649 133.354 1.00 103.08 ? 70  VAL F CA    1 
ATOM 4217  C C     . VAL F 2 70  ? 139.935 134.141 131.949 1.00 107.17 ? 70  VAL F C     1 
ATOM 4218  O O     . VAL F 2 70  ? 140.472 135.236 131.775 1.00 111.39 ? 70  VAL F O     1 
ATOM 4219  C CB    . VAL F 2 70  ? 140.762 132.788 133.933 1.00 109.03 ? 70  VAL F CB    1 
ATOM 4220  C CG1   . VAL F 2 70  ? 142.116 133.384 133.612 1.00 114.69 ? 70  VAL F CG1   1 
ATOM 4221  C CG2   . VAL F 2 70  ? 140.599 132.663 135.432 1.00 112.38 ? 70  VAL F CG2   1 
ATOM 4222  N N     . THR F 2 71  ? 139.612 133.351 130.922 1.00 109.49 ? 71  THR F N     1 
ATOM 4223  C CA    . THR F 2 71  ? 139.830 133.834 129.560 1.00 114.34 ? 71  THR F CA    1 
ATOM 4224  C C     . THR F 2 71  ? 138.910 135.009 129.239 1.00 112.49 ? 71  THR F C     1 
ATOM 4225  O O     . THR F 2 71  ? 139.331 135.988 128.604 1.00 118.62 ? 71  THR F O     1 
ATOM 4226  C CB    . THR F 2 71  ? 139.630 132.704 128.555 1.00 116.11 ? 71  THR F CB    1 
ATOM 4227  O OG1   . THR F 2 71  ? 140.449 131.590 128.924 1.00 123.70 ? 71  THR F OG1   1 
ATOM 4228  C CG2   . THR F 2 71  ? 140.045 133.163 127.176 1.00 115.09 ? 71  THR F CG2   1 
ATOM 4229  N N     . TYR F 2 72  ? 137.659 134.942 129.699 1.00 105.37 ? 72  TYR F N     1 
ATOM 4230  C CA    . TYR F 2 72  ? 136.747 136.067 129.527 1.00 104.42 ? 72  TYR F CA    1 
ATOM 4231  C C     . TYR F 2 72  ? 137.287 137.309 130.222 1.00 111.94 ? 72  TYR F C     1 
ATOM 4232  O O     . TYR F 2 72  ? 137.214 138.420 129.687 1.00 118.26 ? 72  TYR F O     1 
ATOM 4233  C CB    . TYR F 2 72  ? 135.371 135.713 130.081 1.00 104.35 ? 72  TYR F CB    1 
ATOM 4234  C CG    . TYR F 2 72  ? 134.429 135.136 129.065 1.00 102.75 ? 72  TYR F CG    1 
ATOM 4235  C CD1   . TYR F 2 72  ? 133.952 135.904 128.022 1.00 108.93 ? 72  TYR F CD1   1 
ATOM 4236  C CD2   . TYR F 2 72  ? 133.995 133.826 129.166 1.00 105.32 ? 72  TYR F CD2   1 
ATOM 4237  C CE1   . TYR F 2 72  ? 133.084 135.379 127.094 1.00 118.99 ? 72  TYR F CE1   1 
ATOM 4238  C CE2   . TYR F 2 72  ? 133.126 133.292 128.248 1.00 106.40 ? 72  TYR F CE2   1 
ATOM 4239  C CZ    . TYR F 2 72  ? 132.673 134.071 127.212 1.00 114.62 ? 72  TYR F CZ    1 
ATOM 4240  O OH    . TYR F 2 72  ? 131.802 133.541 126.289 1.00 120.64 ? 72  TYR F OH    1 
ATOM 4241  N N     . THR F 2 73  ? 137.838 137.132 131.422 1.00 113.98 ? 73  THR F N     1 
ATOM 4242  C CA    . THR F 2 73  ? 138.379 138.250 132.184 1.00 114.53 ? 73  THR F CA    1 
ATOM 4243  C C     . THR F 2 73  ? 139.678 138.783 131.590 1.00 117.80 ? 73  THR F C     1 
ATOM 4244  O O     . THR F 2 73  ? 139.936 139.988 131.672 1.00 127.39 ? 73  THR F O     1 
ATOM 4245  C CB    . THR F 2 73  ? 138.577 137.802 133.630 1.00 121.45 ? 73  THR F CB    1 
ATOM 4246  O OG1   . THR F 2 73  ? 137.313 137.405 134.170 1.00 127.37 ? 73  THR F OG1   1 
ATOM 4247  C CG2   . THR F 2 73  ? 139.129 138.909 134.477 1.00 125.90 ? 73  THR F CG2   1 
ATOM 4248  N N     . GLU F 2 74  ? 140.486 137.921 130.974 1.00 116.82 ? 74  GLU F N     1 
ATOM 4249  C CA    . GLU F 2 74  ? 141.626 138.388 130.194 1.00 122.36 ? 74  GLU F CA    1 
ATOM 4250  C C     . GLU F 2 74  ? 141.180 139.245 129.027 1.00 126.73 ? 74  GLU F C     1 
ATOM 4251  O O     . GLU F 2 74  ? 141.832 140.242 128.697 1.00 133.23 ? 74  GLU F O     1 
ATOM 4252  C CB    . GLU F 2 74  ? 142.459 137.206 129.696 1.00 124.77 ? 74  GLU F CB    1 
ATOM 4253  C CG    . GLU F 2 74  ? 143.589 136.717 130.604 1.00 135.28 ? 74  GLU F CG    1 
ATOM 4254  C CD    . GLU F 2 74  ? 144.608 137.794 131.005 1.00 146.71 ? 74  GLU F CD    1 
ATOM 4255  O OE1   . GLU F 2 74  ? 144.509 138.971 130.602 1.00 149.13 ? 74  GLU F OE1   1 
ATOM 4256  O OE2   . GLU F 2 74  ? 145.566 137.439 131.714 1.00 149.90 ? 74  GLU F OE2   1 
ATOM 4257  N N     . HIS F 2 75  ? 140.093 138.865 128.373 1.00 121.38 ? 75  HIS F N     1 
ATOM 4258  C CA    . HIS F 2 75  ? 139.495 139.795 127.431 1.00 120.81 ? 75  HIS F CA    1 
ATOM 4259  C C     . HIS F 2 75  ? 139.007 141.029 128.181 1.00 124.23 ? 75  HIS F C     1 
ATOM 4260  O O     . HIS F 2 75  ? 138.587 140.950 129.337 1.00 127.89 ? 75  HIS F O     1 
ATOM 4261  C CB    . HIS F 2 75  ? 138.355 139.141 126.663 1.00 119.75 ? 75  HIS F CB    1 
ATOM 4262  C CG    . HIS F 2 75  ? 138.211 139.654 125.267 1.00 127.19 ? 75  HIS F CG    1 
ATOM 4263  N ND1   . HIS F 2 75  ? 137.956 140.977 124.983 1.00 135.29 ? 75  HIS F ND1   1 
ATOM 4264  C CD2   . HIS F 2 75  ? 138.329 139.030 124.073 1.00 126.83 ? 75  HIS F CD2   1 
ATOM 4265  C CE1   . HIS F 2 75  ? 137.895 141.141 123.674 1.00 135.61 ? 75  HIS F CE1   1 
ATOM 4266  N NE2   . HIS F 2 75  ? 138.120 139.975 123.099 1.00 129.17 ? 75  HIS F NE2   1 
ATOM 4267  N N     . ALA F 2 76  ? 139.109 142.180 127.515 1.00 125.38 ? 76  ALA F N     1 
ATOM 4268  C CA    . ALA F 2 76  ? 138.821 143.519 128.030 1.00 132.71 ? 76  ALA F CA    1 
ATOM 4269  C C     . ALA F 2 76  ? 139.839 144.006 129.054 1.00 132.17 ? 76  ALA F C     1 
ATOM 4270  O O     . ALA F 2 76  ? 139.595 145.027 129.706 1.00 136.46 ? 76  ALA F O     1 
ATOM 4271  C CB    . ALA F 2 76  ? 137.412 143.630 128.628 1.00 135.66 ? 76  ALA F CB    1 
ATOM 4272  N N     . LYS F 2 77  ? 140.972 143.316 129.205 1.00 131.81 ? 77  LYS F N     1 
ATOM 4273  C CA    . LYS F 2 77  ? 142.103 143.770 130.024 1.00 134.65 ? 77  LYS F CA    1 
ATOM 4274  C C     . LYS F 2 77  ? 141.673 144.110 131.447 1.00 132.66 ? 77  LYS F C     1 
ATOM 4275  O O     . LYS F 2 77  ? 142.016 145.158 131.996 1.00 139.40 ? 77  LYS F O     1 
ATOM 4276  C CB    . LYS F 2 77  ? 142.812 144.969 129.388 1.00 137.12 ? 77  LYS F CB    1 
ATOM 4277  C CG    . LYS F 2 77  ? 143.893 144.628 128.377 1.00 131.82 ? 77  LYS F CG    1 
ATOM 4278  C CD    . LYS F 2 77  ? 143.292 144.079 127.110 1.00 137.60 ? 77  LYS F CD    1 
ATOM 4279  C CE    . LYS F 2 77  ? 142.392 145.124 126.482 1.00 140.95 ? 77  LYS F CE    1 
ATOM 4280  N NZ    . LYS F 2 77  ? 141.721 144.619 125.265 1.00 148.61 ? 77  LYS F NZ    1 
ATOM 4281  N N     . ARG F 2 78  ? 140.901 143.219 132.046 1.00 126.29 ? 78  ARG F N     1 
ATOM 4282  C CA    . ARG F 2 78  ? 140.351 143.434 133.374 1.00 134.06 ? 78  ARG F CA    1 
ATOM 4283  C C     . ARG F 2 78  ? 141.002 142.438 134.322 1.00 136.47 ? 78  ARG F C     1 
ATOM 4284  O O     . ARG F 2 78  ? 141.125 141.256 133.991 1.00 135.48 ? 78  ARG F O     1 
ATOM 4285  C CB    . ARG F 2 78  ? 138.831 143.290 133.343 1.00 134.46 ? 78  ARG F CB    1 
ATOM 4286  C CG    . ARG F 2 78  ? 138.111 143.713 134.598 1.00 139.63 ? 78  ARG F CG    1 
ATOM 4287  C CD    . ARG F 2 78  ? 136.620 143.693 134.346 1.00 138.00 ? 78  ARG F CD    1 
ATOM 4288  N NE    . ARG F 2 78  ? 136.170 142.364 133.959 1.00 133.97 ? 78  ARG F NE    1 
ATOM 4289  C CZ    . ARG F 2 78  ? 135.000 142.104 133.395 1.00 137.34 ? 78  ARG F CZ    1 
ATOM 4290  N NH1   . ARG F 2 78  ? 134.135 143.067 133.124 1.00 136.29 ? 78  ARG F NH1   1 
ATOM 4291  N NH2   . ARG F 2 78  ? 134.692 140.847 133.092 1.00 140.02 ? 78  ARG F NH2   1 
ATOM 4292  N N     . LYS F 2 79  ? 141.471 142.922 135.468 1.00 138.78 ? 79  LYS F N     1 
ATOM 4293  C CA    . LYS F 2 79  ? 142.168 142.075 136.426 1.00 137.99 ? 79  LYS F CA    1 
ATOM 4294  C C     . LYS F 2 79  ? 141.253 141.456 137.470 1.00 138.34 ? 79  LYS F C     1 
ATOM 4295  O O     . LYS F 2 79  ? 141.733 140.682 138.303 1.00 139.14 ? 79  LYS F O     1 
ATOM 4296  C CB    . LYS F 2 79  ? 143.273 142.861 137.134 1.00 147.11 ? 79  LYS F CB    1 
ATOM 4297  C CG    . LYS F 2 79  ? 144.410 143.270 136.228 1.00 152.33 ? 79  LYS F CG    1 
ATOM 4298  C CD    . LYS F 2 79  ? 145.494 143.993 136.998 1.00 167.95 ? 79  LYS F CD    1 
ATOM 4299  C CE    . LYS F 2 79  ? 146.587 144.463 136.062 1.00 173.75 ? 79  LYS F CE    1 
ATOM 4300  N NZ    . LYS F 2 79  ? 147.330 143.310 135.486 1.00 165.73 ? 79  LYS F NZ    1 
ATOM 4301  N N     . THR F 2 80  ? 139.963 141.769 137.462 1.00 138.18 ? 80  THR F N     1 
ATOM 4302  C CA    . THR F 2 80  ? 139.037 141.206 138.432 1.00 135.05 ? 80  THR F CA    1 
ATOM 4303  C C     . THR F 2 80  ? 138.002 140.342 137.724 1.00 132.99 ? 80  THR F C     1 
ATOM 4304  O O     . THR F 2 80  ? 137.541 140.672 136.627 1.00 132.47 ? 80  THR F O     1 
ATOM 4305  C CB    . THR F 2 80  ? 138.351 142.302 139.254 1.00 135.22 ? 80  THR F CB    1 
ATOM 4306  O OG1   . THR F 2 80  ? 137.463 141.700 140.201 1.00 134.02 ? 80  THR F OG1   1 
ATOM 4307  C CG2   . THR F 2 80  ? 137.565 143.241 138.372 1.00 143.06 ? 80  THR F CG2   1 
ATOM 4308  N N     . VAL F 2 81  ? 137.654 139.226 138.353 1.00 132.61 ? 81  VAL F N     1 
ATOM 4309  C CA    . VAL F 2 81  ? 136.708 138.266 137.803 1.00 120.99 ? 81  VAL F CA    1 
ATOM 4310  C C     . VAL F 2 81  ? 135.349 138.565 138.414 1.00 124.72 ? 81  VAL F C     1 
ATOM 4311  O O     . VAL F 2 81  ? 135.142 138.365 139.615 1.00 133.09 ? 81  VAL F O     1 
ATOM 4312  C CB    . VAL F 2 81  ? 137.138 136.823 138.093 1.00 109.27 ? 81  VAL F CB    1 
ATOM 4313  C CG1   . VAL F 2 81  ? 136.175 135.848 137.463 1.00 112.95 ? 81  VAL F CG1   1 
ATOM 4314  C CG2   . VAL F 2 81  ? 138.540 136.583 137.590 1.00 117.20 ? 81  VAL F CG2   1 
ATOM 4315  N N     . THR F 2 82  ? 134.419 139.045 137.599 1.00 115.02 ? 82  THR F N     1 
ATOM 4316  C CA    . THR F 2 82  ? 133.090 139.356 138.092 1.00 118.06 ? 82  THR F CA    1 
ATOM 4317  C C     . THR F 2 82  ? 132.229 138.099 138.030 1.00 118.99 ? 82  THR F C     1 
ATOM 4318  O O     . THR F 2 82  ? 132.709 137.007 137.722 1.00 118.08 ? 82  THR F O     1 
ATOM 4319  C CB    . THR F 2 82  ? 132.477 140.508 137.303 1.00 120.11 ? 82  THR F CB    1 
ATOM 4320  O OG1   . THR F 2 82  ? 131.236 140.884 137.910 1.00 127.53 ? 82  THR F OG1   1 
ATOM 4321  C CG2   . THR F 2 82  ? 132.216 140.094 135.874 1.00 119.07 ? 82  THR F CG2   1 
ATOM 4322  N N     . ALA F 2 83  ? 130.944 138.234 138.333 1.00 122.69 ? 83  ALA F N     1 
ATOM 4323  C CA    . ALA F 2 83  ? 130.038 137.100 138.241 1.00 119.70 ? 83  ALA F CA    1 
ATOM 4324  C C     . ALA F 2 83  ? 129.349 137.013 136.893 1.00 118.73 ? 83  ALA F C     1 
ATOM 4325  O O     . ALA F 2 83  ? 128.893 135.928 136.508 1.00 120.96 ? 83  ALA F O     1 
ATOM 4326  C CB    . ALA F 2 83  ? 128.979 137.173 139.340 1.00 116.18 ? 83  ALA F CB    1 
ATOM 4327  N N     . MET F 2 84  ? 129.267 138.121 136.162 1.00 118.96 ? 84  MET F N     1 
ATOM 4328  C CA    . MET F 2 84  ? 128.557 138.078 134.895 1.00 121.68 ? 84  MET F CA    1 
ATOM 4329  C C     . MET F 2 84  ? 129.352 137.294 133.855 1.00 116.26 ? 84  MET F C     1 
ATOM 4330  O O     . MET F 2 84  ? 128.788 136.470 133.127 1.00 117.07 ? 84  MET F O     1 
ATOM 4331  C CB    . MET F 2 84  ? 128.250 139.494 134.418 1.00 121.99 ? 84  MET F CB    1 
ATOM 4332  C CG    . MET F 2 84  ? 127.369 139.513 133.201 1.00 126.09 ? 84  MET F CG    1 
ATOM 4333  S SD    . MET F 2 84  ? 125.746 138.856 133.628 1.00 152.68 ? 84  MET F SD    1 
ATOM 4334  C CE    . MET F 2 84  ? 125.149 138.302 132.035 1.00 137.07 ? 84  MET F CE    1 
ATOM 4335  N N     . ASP F 2 85  ? 130.670 137.496 133.794 1.00 111.44 ? 85  ASP F N     1 
ATOM 4336  C CA    . ASP F 2 85  ? 131.457 136.716 132.845 1.00 112.17 ? 85  ASP F CA    1 
ATOM 4337  C C     . ASP F 2 85  ? 131.478 135.239 133.212 1.00 110.06 ? 85  ASP F C     1 
ATOM 4338  O O     . ASP F 2 85  ? 131.507 134.383 132.322 1.00 115.63 ? 85  ASP F O     1 
ATOM 4339  C CB    . ASP F 2 85  ? 132.880 137.262 132.730 1.00 113.28 ? 85  ASP F CB    1 
ATOM 4340  C CG    . ASP F 2 85  ? 133.543 137.460 134.064 1.00 117.40 ? 85  ASP F CG    1 
ATOM 4341  O OD1   . ASP F 2 85  ? 133.237 136.708 135.007 1.00 116.51 ? 85  ASP F OD1   1 
ATOM 4342  O OD2   . ASP F 2 85  ? 134.394 138.366 134.165 1.00 124.04 ? 85  ASP F OD2   1 
ATOM 4343  N N     . VAL F 2 86  ? 131.442 134.910 134.503 1.00 103.00 ? 86  VAL F N     1 
ATOM 4344  C CA    . VAL F 2 86  ? 131.440 133.495 134.843 1.00 102.40 ? 86  VAL F CA    1 
ATOM 4345  C C     . VAL F 2 86  ? 130.072 132.873 134.588 1.00 104.56 ? 86  VAL F C     1 
ATOM 4346  O O     . VAL F 2 86  ? 129.981 131.674 134.302 1.00 107.43 ? 86  VAL F O     1 
ATOM 4347  C CB    . VAL F 2 86  ? 131.917 133.260 136.286 1.00 101.77 ? 86  VAL F CB    1 
ATOM 4348  C CG1   . VAL F 2 86  ? 130.847 133.608 137.285 1.00 106.76 ? 86  VAL F CG1   1 
ATOM 4349  C CG2   . VAL F 2 86  ? 132.335 131.827 136.447 1.00 105.48 ? 86  VAL F CG2   1 
ATOM 4350  N N     . VAL F 2 87  ? 128.987 133.650 134.646 1.00 104.27 ? 87  VAL F N     1 
ATOM 4351  C CA    . VAL F 2 87  ? 127.733 133.029 134.232 1.00 102.33 ? 87  VAL F CA    1 
ATOM 4352  C C     . VAL F 2 87  ? 127.691 132.899 132.711 1.00 105.46 ? 87  VAL F C     1 
ATOM 4353  O O     . VAL F 2 87  ? 127.056 131.978 132.185 1.00 109.56 ? 87  VAL F O     1 
ATOM 4354  C CB    . VAL F 2 87  ? 126.496 133.757 134.806 1.00 101.00 ? 87  VAL F CB    1 
ATOM 4355  C CG1   . VAL F 2 87  ? 126.351 135.147 134.279 1.00 105.77 ? 87  VAL F CG1   1 
ATOM 4356  C CG2   . VAL F 2 87  ? 125.234 132.964 134.528 1.00 101.81 ? 87  VAL F CG2   1 
ATOM 4357  N N     . TYR F 2 88  ? 128.539 133.663 132.023 1.00 105.93 ? 88  TYR F N     1 
ATOM 4358  C CA    . TYR F 2 88  ? 128.632 133.504 130.552 1.00 101.94 ? 88  TYR F CA    1 
ATOM 4359  C C     . TYR F 2 88  ? 129.392 132.246 130.295 1.00 98.37  ? 88  TYR F C     1 
ATOM 4360  O O     . TYR F 2 88  ? 129.056 131.507 129.372 1.00 105.46 ? 88  TYR F O     1 
ATOM 4361  C CB    . TYR F 2 88  ? 129.444 134.615 129.908 1.00 107.48 ? 88  TYR F CB    1 
ATOM 4362  C CG    . TYR F 2 88  ? 128.752 135.954 129.731 1.00 119.67 ? 88  TYR F CG    1 
ATOM 4363  C CD1   . TYR F 2 88  ? 127.449 136.032 129.271 1.00 123.48 ? 88  TYR F CD1   1 
ATOM 4364  C CD2   . TYR F 2 88  ? 129.424 137.136 130.000 1.00 126.17 ? 88  TYR F CD2   1 
ATOM 4365  C CE1   . TYR F 2 88  ? 126.826 137.255 129.098 1.00 132.35 ? 88  TYR F CE1   1 
ATOM 4366  C CE2   . TYR F 2 88  ? 128.813 138.364 129.837 1.00 130.04 ? 88  TYR F CE2   1 
ATOM 4367  C CZ    . TYR F 2 88  ? 127.510 138.422 129.383 1.00 138.04 ? 88  TYR F CZ    1 
ATOM 4368  O OH    . TYR F 2 88  ? 126.907 139.633 129.219 1.00 149.02 ? 88  TYR F OH    1 
ATOM 4369  N N     . ALA F 2 89  ? 130.406 131.993 131.100 1.00 94.36  ? 89  ALA F N     1 
ATOM 4370  C CA    . ALA F 2 89  ? 131.200 130.774 130.982 1.00 98.68  ? 89  ALA F CA    1 
ATOM 4371  C C     . ALA F 2 89  ? 130.368 129.542 131.305 1.00 101.76 ? 89  ALA F C     1 
ATOM 4372  O O     . ALA F 2 89  ? 130.527 128.492 130.673 1.00 110.16 ? 89  ALA F O     1 
ATOM 4373  C CB    . ALA F 2 89  ? 132.417 130.846 131.898 1.00 100.56 ? 89  ALA F CB    1 
ATOM 4374  N N     . LEU F 2 90  ? 129.490 129.644 132.300 1.00 97.93  ? 90  LEU F N     1 
ATOM 4375  C CA    . LEU F 2 90  ? 128.580 128.544 132.595 1.00 97.90  ? 90  LEU F CA    1 
ATOM 4376  C C     . LEU F 2 90  ? 127.598 128.321 131.453 1.00 103.16 ? 90  LEU F C     1 
ATOM 4377  O O     . LEU F 2 90  ? 127.261 127.177 131.133 1.00 107.91 ? 90  LEU F O     1 
ATOM 4378  C CB    . LEU F 2 90  ? 127.834 128.815 133.894 1.00 96.50  ? 90  LEU F CB    1 
ATOM 4379  C CG    . LEU F 2 90  ? 128.604 128.455 135.156 1.00 100.68 ? 90  LEU F CG    1 
ATOM 4380  C CD1   . LEU F 2 90  ? 127.702 128.590 136.350 1.00 108.38 ? 90  LEU F CD1   1 
ATOM 4381  C CD2   . LEU F 2 90  ? 129.146 127.050 135.051 1.00 99.42  ? 90  LEU F CD2   1 
ATOM 4382  N N     . LYS F 2 91  ? 127.119 129.404 130.837 1.00 105.97 ? 91  LYS F N     1 
ATOM 4383  C CA    . LYS F 2 91  ? 126.240 129.273 129.681 1.00 106.66 ? 91  LYS F CA    1 
ATOM 4384  C C     . LYS F 2 91  ? 126.949 128.599 128.515 1.00 103.27 ? 91  LYS F C     1 
ATOM 4385  O O     . LYS F 2 91  ? 126.303 127.940 127.693 1.00 112.10 ? 91  LYS F O     1 
ATOM 4386  C CB    . LYS F 2 91  ? 125.720 130.649 129.266 1.00 110.51 ? 91  LYS F CB    1 
ATOM 4387  C CG    . LYS F 2 91  ? 124.777 130.630 128.083 1.00 111.05 ? 91  LYS F CG    1 
ATOM 4388  C CD    . LYS F 2 91  ? 124.138 131.984 127.863 1.00 115.91 ? 91  LYS F CD    1 
ATOM 4389  C CE    . LYS F 2 91  ? 123.369 132.011 126.554 1.00 121.68 ? 91  LYS F CE    1 
ATOM 4390  N NZ    . LYS F 2 91  ? 121.943 132.390 126.739 1.00 124.77 ? 91  LYS F NZ    1 
ATOM 4391  N N     . ARG F 2 92  ? 128.270 128.750 128.427 1.00 100.65 ? 92  ARG F N     1 
ATOM 4392  C CA    . ARG F 2 92  ? 129.021 128.084 127.369 1.00 102.34 ? 92  ARG F CA    1 
ATOM 4393  C C     . ARG F 2 92  ? 128.922 126.570 127.483 1.00 109.31 ? 92  ARG F C     1 
ATOM 4394  O O     . ARG F 2 92  ? 128.786 125.872 126.472 1.00 118.25 ? 92  ARG F O     1 
ATOM 4395  C CB    . ARG F 2 92  ? 130.483 128.521 127.407 1.00 104.38 ? 92  ARG F CB    1 
ATOM 4396  C CG    . ARG F 2 92  ? 130.849 129.548 126.361 1.00 107.51 ? 92  ARG F CG    1 
ATOM 4397  C CD    . ARG F 2 92  ? 130.752 128.955 124.972 1.00 112.09 ? 92  ARG F CD    1 
ATOM 4398  N NE    . ARG F 2 92  ? 131.299 127.605 124.922 1.00 127.58 ? 92  ARG F NE    1 
ATOM 4399  C CZ    . ARG F 2 92  ? 132.593 127.319 124.941 1.00 133.47 ? 92  ARG F CZ    1 
ATOM 4400  N NH1   . ARG F 2 92  ? 133.510 128.269 124.993 1.00 129.13 ? 92  ARG F NH1   1 
ATOM 4401  N NH2   . ARG F 2 92  ? 132.976 126.046 124.904 1.00 137.89 ? 92  ARG F NH2   1 
ATOM 4402  N N     . GLN F 2 93  ? 128.982 126.042 128.704 1.00 110.09 ? 93  GLN F N     1 
ATOM 4403  C CA    . GLN F 2 93  ? 129.056 124.606 128.934 1.00 114.79 ? 93  GLN F CA    1 
ATOM 4404  C C     . GLN F 2 93  ? 127.694 123.970 129.173 1.00 114.00 ? 93  GLN F C     1 
ATOM 4405  O O     . GLN F 2 93  ? 127.618 122.907 129.795 1.00 117.80 ? 93  GLN F O     1 
ATOM 4406  C CB    . GLN F 2 93  ? 129.981 124.317 130.111 1.00 112.79 ? 93  GLN F CB    1 
ATOM 4407  C CG    . GLN F 2 93  ? 131.285 125.069 130.044 1.00 111.11 ? 93  GLN F CG    1 
ATOM 4408  C CD    . GLN F 2 93  ? 132.299 124.521 131.007 1.00 118.22 ? 93  GLN F CD    1 
ATOM 4409  O OE1   . GLN F 2 93  ? 132.022 123.570 131.736 1.00 117.68 ? 93  GLN F OE1   1 
ATOM 4410  N NE2   . GLN F 2 93  ? 133.487 125.111 131.018 1.00 121.90 ? 93  GLN F NE2   1 
ATOM 4411  N N     . GLY F 2 94  ? 126.624 124.586 128.688 1.00 111.64 ? 94  GLY F N     1 
ATOM 4412  C CA    . GLY F 2 94  ? 125.301 124.012 128.854 1.00 111.46 ? 94  GLY F CA    1 
ATOM 4413  C C     . GLY F 2 94  ? 124.800 123.966 130.281 1.00 110.91 ? 94  GLY F C     1 
ATOM 4414  O O     . GLY F 2 94  ? 124.236 122.950 130.703 1.00 111.94 ? 94  GLY F O     1 
ATOM 4415  N N     . ARG F 2 95  ? 124.998 125.039 131.039 1.00 108.19 ? 95  ARG F N     1 
ATOM 4416  C CA    . ARG F 2 95  ? 124.442 125.170 132.379 1.00 109.31 ? 95  ARG F CA    1 
ATOM 4417  C C     . ARG F 2 95  ? 123.428 126.293 132.495 1.00 112.89 ? 95  ARG F C     1 
ATOM 4418  O O     . ARG F 2 95  ? 122.399 126.116 133.148 1.00 114.75 ? 95  ARG F O     1 
ATOM 4419  C CB    . ARG F 2 95  ? 125.561 125.393 133.396 1.00 109.83 ? 95  ARG F CB    1 
ATOM 4420  C CG    . ARG F 2 95  ? 126.464 124.195 133.568 1.00 110.49 ? 95  ARG F CG    1 
ATOM 4421  C CD    . ARG F 2 95  ? 125.746 123.067 134.271 1.00 111.32 ? 95  ARG F CD    1 
ATOM 4422  N NE    . ARG F 2 95  ? 126.610 121.906 134.436 1.00 120.77 ? 95  ARG F NE    1 
ATOM 4423  C CZ    . ARG F 2 95  ? 126.685 120.904 133.573 1.00 124.90 ? 95  ARG F CZ    1 
ATOM 4424  N NH1   . ARG F 2 95  ? 125.943 120.877 132.480 1.00 130.32 ? 95  ARG F NH1   1 
ATOM 4425  N NH2   . ARG F 2 95  ? 127.524 119.902 133.813 1.00 125.97 ? 95  ARG F NH2   1 
ATOM 4426  N N     . THR F 2 96  ? 123.703 127.440 131.877 1.00 112.07 ? 96  THR F N     1 
ATOM 4427  C CA    . THR F 2 96  ? 122.767 128.559 131.767 1.00 114.56 ? 96  THR F CA    1 
ATOM 4428  C C     . THR F 2 96  ? 122.210 128.960 133.131 1.00 114.09 ? 96  THR F C     1 
ATOM 4429  O O     . THR F 2 96  ? 121.008 128.923 133.374 1.00 118.85 ? 96  THR F O     1 
ATOM 4430  C CB    . THR F 2 96  ? 121.633 128.226 130.794 1.00 118.45 ? 96  THR F CB    1 
ATOM 4431  O OG1   . THR F 2 96  ? 120.766 127.253 131.387 1.00 123.40 ? 96  THR F OG1   1 
ATOM 4432  C CG2   . THR F 2 96  ? 122.190 127.672 129.493 1.00 117.37 ? 96  THR F CG2   1 
ATOM 4433  N N     . LEU F 2 97  ? 123.116 129.343 134.024 1.00 109.00 ? 97  LEU F N     1 
ATOM 4434  C CA    . LEU F 2 97  ? 122.736 129.687 135.388 1.00 102.87 ? 97  LEU F CA    1 
ATOM 4435  C C     . LEU F 2 97  ? 121.812 130.897 135.416 1.00 104.47 ? 97  LEU F C     1 
ATOM 4436  O O     . LEU F 2 97  ? 122.080 131.913 134.771 1.00 108.37 ? 97  LEU F O     1 
ATOM 4437  C CB    . LEU F 2 97  ? 123.990 129.969 136.210 1.00 99.68  ? 97  LEU F CB    1 
ATOM 4438  C CG    . LEU F 2 97  ? 123.819 130.329 137.680 1.00 94.08  ? 97  LEU F CG    1 
ATOM 4439  C CD1   . LEU F 2 97  ? 122.893 129.346 138.351 1.00 99.87  ? 97  LEU F CD1   1 
ATOM 4440  C CD2   . LEU F 2 97  ? 125.171 130.359 138.355 1.00 99.29  ? 97  LEU F CD2   1 
ATOM 4441  N N     . TYR F 2 98  ? 120.721 130.784 136.166 1.00 103.07 ? 98  TYR F N     1 
ATOM 4442  C CA    . TYR F 2 98  ? 119.821 131.898 136.420 1.00 98.40  ? 98  TYR F CA    1 
ATOM 4443  C C     . TYR F 2 98  ? 120.182 132.555 137.742 1.00 105.06 ? 98  TYR F C     1 
ATOM 4444  O O     . TYR F 2 98  ? 121.036 132.077 138.488 1.00 113.38 ? 98  TYR F O     1 
ATOM 4445  C CB    . TYR F 2 98  ? 118.363 131.439 136.453 1.00 97.54  ? 98  TYR F CB    1 
ATOM 4446  C CG    . TYR F 2 98  ? 117.758 131.180 135.100 1.00 97.61  ? 98  TYR F CG    1 
ATOM 4447  C CD1   . TYR F 2 98  ? 118.459 131.459 133.943 1.00 100.21 ? 98  TYR F CD1   1 
ATOM 4448  C CD2   . TYR F 2 98  ? 116.473 130.678 134.982 1.00 97.27  ? 98  TYR F CD2   1 
ATOM 4449  C CE1   . TYR F 2 98  ? 117.910 131.226 132.708 1.00 102.38 ? 98  TYR F CE1   1 
ATOM 4450  C CE2   . TYR F 2 98  ? 115.915 130.444 133.750 1.00 96.87  ? 98  TYR F CE2   1 
ATOM 4451  C CZ    . TYR F 2 98  ? 116.639 130.720 132.616 1.00 102.58 ? 98  TYR F CZ    1 
ATOM 4452  O OH    . TYR F 2 98  ? 116.092 130.491 131.378 1.00 112.74 ? 98  TYR F OH    1 
ATOM 4453  N N     . GLY F 2 99  ? 119.507 133.657 138.039 1.00 101.55 ? 99  GLY F N     1 
ATOM 4454  C CA    . GLY F 2 99  ? 119.760 134.327 139.295 1.00 107.37 ? 99  GLY F CA    1 
ATOM 4455  C C     . GLY F 2 99  ? 120.827 135.392 139.205 1.00 111.52 ? 99  GLY F C     1 
ATOM 4456  O O     . GLY F 2 99  ? 120.537 136.544 138.876 1.00 112.84 ? 99  GLY F O     1 
ATOM 4457  N N     . PHE F 2 100 ? 122.062 135.016 139.526 1.00 109.79 ? 100 PHE F N     1 
ATOM 4458  C CA    . PHE F 2 100 ? 123.164 135.967 139.566 1.00 103.49 ? 100 PHE F CA    1 
ATOM 4459  C C     . PHE F 2 100 ? 123.377 136.610 138.204 1.00 110.34 ? 100 PHE F C     1 
ATOM 4460  O O     . PHE F 2 100 ? 123.398 135.929 137.176 1.00 111.60 ? 100 PHE F O     1 
ATOM 4461  C CB    . PHE F 2 100 ? 124.440 135.265 140.024 1.00 101.31 ? 100 PHE F CB    1 
ATOM 4462  C CG    . PHE F 2 100 ? 124.349 134.672 141.401 1.00 109.60 ? 100 PHE F CG    1 
ATOM 4463  C CD1   . PHE F 2 100 ? 123.344 135.042 142.278 1.00 117.80 ? 100 PHE F CD1   1 
ATOM 4464  C CD2   . PHE F 2 100 ? 125.263 133.729 141.812 1.00 111.02 ? 100 PHE F CD2   1 
ATOM 4465  C CE1   . PHE F 2 100 ? 123.264 134.488 143.537 1.00 126.79 ? 100 PHE F CE1   1 
ATOM 4466  C CE2   . PHE F 2 100 ? 125.189 133.172 143.070 1.00 114.63 ? 100 PHE F CE2   1 
ATOM 4467  C CZ    . PHE F 2 100 ? 124.189 133.551 143.933 1.00 120.40 ? 100 PHE F CZ    1 
ATOM 4468  N N     . GLY F 2 101 ? 123.529 137.928 138.201 1.00 114.60 ? 101 GLY F N     1 
ATOM 4469  C CA    . GLY F 2 101 ? 123.686 138.674 136.969 1.00 115.86 ? 101 GLY F CA    1 
ATOM 4470  C C     . GLY F 2 101 ? 122.374 138.885 136.245 1.00 115.38 ? 101 GLY F C     1 
ATOM 4471  O O     . GLY F 2 101 ? 121.722 137.926 135.838 1.00 113.01 ? 101 GLY F O     1 
ATOM 4472  N N     . THR G 3 16  ? 146.324 138.608 95.311  1.00 167.92 ? 16  THR G N     1 
ATOM 4473  C CA    . THR G 3 16  ? 145.268 138.643 96.316  1.00 173.44 ? 16  THR G CA    1 
ATOM 4474  C C     . THR G 3 16  ? 145.851 138.573 97.722  1.00 171.34 ? 16  THR G C     1 
ATOM 4475  O O     . THR G 3 16  ? 147.047 138.339 97.896  1.00 168.96 ? 16  THR G O     1 
ATOM 4476  C CB    . THR G 3 16  ? 144.271 137.492 96.128  1.00 174.77 ? 16  THR G CB    1 
ATOM 4477  O OG1   . THR G 3 16  ? 143.166 137.664 97.024  1.00 177.93 ? 16  THR G OG1   1 
ATOM 4478  C CG2   . THR G 3 16  ? 144.944 136.158 96.409  1.00 169.05 ? 16  THR G CG2   1 
ATOM 4479  N N     . ARG G 3 17  ? 144.996 138.773 98.727  1.00 167.12 ? 17  ARG G N     1 
ATOM 4480  C CA    . ARG G 3 17  ? 145.478 138.807 100.103 1.00 162.17 ? 17  ARG G CA    1 
ATOM 4481  C C     . ARG G 3 17  ? 145.882 137.426 100.600 1.00 158.32 ? 17  ARG G C     1 
ATOM 4482  O O     . ARG G 3 17  ? 146.740 137.319 101.483 1.00 160.09 ? 17  ARG G O     1 
ATOM 4483  C CB    . ARG G 3 17  ? 144.420 139.409 101.025 1.00 155.36 ? 17  ARG G CB    1 
ATOM 4484  C CG    . ARG G 3 17  ? 144.134 140.873 100.771 1.00 155.88 ? 17  ARG G CG    1 
ATOM 4485  C CD    . ARG G 3 17  ? 143.062 141.390 101.711 1.00 153.14 ? 17  ARG G CD    1 
ATOM 4486  N NE    . ARG G 3 17  ? 141.757 140.798 101.450 1.00 152.81 ? 17  ARG G NE    1 
ATOM 4487  C CZ    . ARG G 3 17  ? 140.692 140.981 102.217 1.00 149.65 ? 17  ARG G CZ    1 
ATOM 4488  N NH1   . ARG G 3 17  ? 140.747 141.724 103.309 1.00 144.66 ? 17  ARG G NH1   1 
ATOM 4489  N NH2   . ARG G 3 17  ? 139.543 140.405 101.879 1.00 143.56 ? 17  ARG G NH2   1 
ATOM 4490  N N     . SER G 3 18  ? 145.276 136.366 100.062 1.00 155.20 ? 18  SER G N     1 
ATOM 4491  C CA    . SER G 3 18  ? 145.637 135.020 100.495 1.00 155.42 ? 18  SER G CA    1 
ATOM 4492  C C     . SER G 3 18  ? 147.093 134.718 100.171 1.00 157.94 ? 18  SER G C     1 
ATOM 4493  O O     . SER G 3 18  ? 147.813 134.138 100.992 1.00 154.58 ? 18  SER G O     1 
ATOM 4494  C CB    . SER G 3 18  ? 144.714 133.991 99.846  1.00 150.32 ? 18  SER G CB    1 
ATOM 4495  O OG    . SER G 3 18  ? 145.233 132.683 99.993  1.00 149.24 ? 18  SER G OG    1 
ATOM 4496  N N     . SER G 3 19  ? 147.544 135.108 98.978  1.00 160.30 ? 19  SER G N     1 
ATOM 4497  C CA    . SER G 3 19  ? 148.966 135.031 98.668  1.00 160.18 ? 19  SER G CA    1 
ATOM 4498  C C     . SER G 3 19  ? 149.765 135.975 99.555  1.00 158.86 ? 19  SER G C     1 
ATOM 4499  O O     . SER G 3 19  ? 150.872 135.641 99.993  1.00 160.72 ? 19  SER G O     1 
ATOM 4500  C CB    . SER G 3 19  ? 149.200 135.356 97.194  1.00 166.71 ? 19  SER G CB    1 
ATOM 4501  O OG    . SER G 3 19  ? 148.505 136.533 96.818  1.00 168.30 ? 19  SER G OG    1 
ATOM 4502  N N     . ARG G 3 20  ? 149.216 137.161 99.828  1.00 158.13 ? 20  ARG G N     1 
ATOM 4503  C CA    . ARG G 3 20  ? 149.902 138.127 100.679 1.00 158.83 ? 20  ARG G CA    1 
ATOM 4504  C C     . ARG G 3 20  ? 150.042 137.614 102.106 1.00 156.73 ? 20  ARG G C     1 
ATOM 4505  O O     . ARG G 3 20  ? 151.039 137.909 102.775 1.00 152.92 ? 20  ARG G O     1 
ATOM 4506  C CB    . ARG G 3 20  ? 149.157 139.462 100.652 1.00 158.42 ? 20  ARG G CB    1 
ATOM 4507  C CG    . ARG G 3 20  ? 149.794 140.568 101.476 1.00 159.80 ? 20  ARG G CG    1 
ATOM 4508  C CD    . ARG G 3 20  ? 149.406 141.939 100.940 1.00 162.42 ? 20  ARG G CD    1 
ATOM 4509  N NE    . ARG G 3 20  ? 149.745 143.017 101.863 1.00 172.95 ? 20  ARG G NE    1 
ATOM 4510  C CZ    . ARG G 3 20  ? 150.970 143.490 102.055 1.00 173.13 ? 20  ARG G CZ    1 
ATOM 4511  N NH1   . ARG G 3 20  ? 152.011 143.005 101.399 1.00 170.86 ? 20  ARG G NH1   1 
ATOM 4512  N NH2   . ARG G 3 20  ? 151.154 144.477 102.927 1.00 167.59 ? 20  ARG G NH2   1 
ATOM 4513  N N     . ALA G 3 21  ? 149.069 136.844 102.585 1.00 156.10 ? 21  ALA G N     1 
ATOM 4514  C CA    . ALA G 3 21  ? 149.124 136.272 103.921 1.00 152.22 ? 21  ALA G CA    1 
ATOM 4515  C C     . ALA G 3 21  ? 149.746 134.885 103.948 1.00 145.85 ? 21  ALA G C     1 
ATOM 4516  O O     . ALA G 3 21  ? 149.843 134.289 105.024 1.00 138.33 ? 21  ALA G O     1 
ATOM 4517  C CB    . ALA G 3 21  ? 147.721 136.213 104.529 1.00 149.74 ? 21  ALA G CB    1 
ATOM 4518  N N     . GLY G 3 22  ? 150.171 134.364 102.802 1.00 148.29 ? 22  GLY G N     1 
ATOM 4519  C CA    . GLY G 3 22  ? 150.762 133.035 102.762 1.00 148.07 ? 22  GLY G CA    1 
ATOM 4520  C C     . GLY G 3 22  ? 149.805 131.936 103.165 1.00 144.59 ? 22  GLY G C     1 
ATOM 4521  O O     . GLY G 3 22  ? 150.184 131.028 103.916 1.00 139.98 ? 22  GLY G O     1 
ATOM 4522  N N     . LEU G 3 23  ? 148.569 131.996 102.683 1.00 146.34 ? 23  LEU G N     1 
ATOM 4523  C CA    . LEU G 3 23  ? 147.530 131.064 103.083 1.00 140.65 ? 23  LEU G CA    1 
ATOM 4524  C C     . LEU G 3 23  ? 146.816 130.535 101.850 1.00 136.78 ? 23  LEU G C     1 
ATOM 4525  O O     . LEU G 3 23  ? 146.792 131.176 100.797 1.00 144.59 ? 23  LEU G O     1 
ATOM 4526  C CB    . LEU G 3 23  ? 146.524 131.729 104.024 1.00 138.37 ? 23  LEU G CB    1 
ATOM 4527  C CG    . LEU G 3 23  ? 146.831 131.603 105.513 1.00 134.65 ? 23  LEU G CG    1 
ATOM 4528  C CD1   . LEU G 3 23  ? 145.816 132.386 106.315 1.00 127.90 ? 23  LEU G CD1   1 
ATOM 4529  C CD2   . LEU G 3 23  ? 146.845 130.146 105.935 1.00 129.83 ? 23  LEU G CD2   1 
ATOM 4530  N N     . GLN G 3 24  ? 146.225 129.351 101.995 1.00 129.12 ? 24  GLN G N     1 
ATOM 4531  C CA    . GLN G 3 24  ? 145.490 128.724 100.909 1.00 129.77 ? 24  GLN G CA    1 
ATOM 4532  C C     . GLN G 3 24  ? 143.981 128.827 101.048 1.00 131.53 ? 24  GLN G C     1 
ATOM 4533  O O     . GLN G 3 24  ? 143.281 128.715 100.039 1.00 136.23 ? 24  GLN G O     1 
ATOM 4534  C CB    . GLN G 3 24  ? 145.882 127.247 100.780 1.00 127.47 ? 24  GLN G CB    1 
ATOM 4535  C CG    . GLN G 3 24  ? 147.282 127.044 100.245 1.00 132.05 ? 24  GLN G CG    1 
ATOM 4536  C CD    . GLN G 3 24  ? 148.336 127.220 101.311 1.00 140.24 ? 24  GLN G CD    1 
ATOM 4537  O OE1   . GLN G 3 24  ? 148.035 127.195 102.503 1.00 141.27 ? 24  GLN G OE1   1 
ATOM 4538  N NE2   . GLN G 3 24  ? 149.579 127.409 100.889 1.00 139.83 ? 24  GLN G NE2   1 
ATOM 4539  N N     . PHE G 3 25  ? 143.464 129.019 102.250 1.00 125.50 ? 25  PHE G N     1 
ATOM 4540  C CA    . PHE G 3 25  ? 142.036 129.260 102.333 1.00 115.98 ? 25  PHE G CA    1 
ATOM 4541  C C     . PHE G 3 25  ? 141.720 130.685 101.885 1.00 119.97 ? 25  PHE G C     1 
ATOM 4542  O O     . PHE G 3 25  ? 142.517 131.601 102.098 1.00 126.68 ? 25  PHE G O     1 
ATOM 4543  C CB    . PHE G 3 25  ? 141.532 129.027 103.749 1.00 105.60 ? 25  PHE G CB    1 
ATOM 4544  C CG    . PHE G 3 25  ? 141.270 127.587 104.057 1.00 102.45 ? 25  PHE G CG    1 
ATOM 4545  C CD1   . PHE G 3 25  ? 141.521 126.613 103.115 1.00 105.36 ? 25  PHE G CD1   1 
ATOM 4546  C CD2   . PHE G 3 25  ? 140.748 127.207 105.273 1.00 106.44 ? 25  PHE G CD2   1 
ATOM 4547  C CE1   . PHE G 3 25  ? 141.277 125.290 103.386 1.00 109.58 ? 25  PHE G CE1   1 
ATOM 4548  C CE2   . PHE G 3 25  ? 140.501 125.883 105.548 1.00 105.15 ? 25  PHE G CE2   1 
ATOM 4549  C CZ    . PHE G 3 25  ? 140.765 124.925 104.604 1.00 108.12 ? 25  PHE G CZ    1 
ATOM 4550  N N     . PRO G 3 26  ? 140.573 130.896 101.251 1.00 118.89 ? 26  PRO G N     1 
ATOM 4551  C CA    . PRO G 3 26  ? 140.282 132.203 100.646 1.00 125.30 ? 26  PRO G CA    1 
ATOM 4552  C C     . PRO G 3 26  ? 139.910 133.236 101.700 1.00 125.95 ? 26  PRO G C     1 
ATOM 4553  O O     . PRO G 3 26  ? 138.856 133.153 102.331 1.00 129.49 ? 26  PRO G O     1 
ATOM 4554  C CB    . PRO G 3 26  ? 139.105 131.892 99.711  1.00 129.84 ? 26  PRO G CB    1 
ATOM 4555  C CG    . PRO G 3 26  ? 138.429 130.746 100.349 1.00 130.70 ? 26  PRO G CG    1 
ATOM 4556  C CD    . PRO G 3 26  ? 139.500 129.922 100.998 1.00 122.09 ? 26  PRO G CD    1 
ATOM 4557  N N     . VAL G 3 27  ? 140.791 134.219 101.888 1.00 124.45 ? 27  VAL G N     1 
ATOM 4558  C CA    . VAL G 3 27  ? 140.473 135.309 102.801 1.00 120.41 ? 27  VAL G CA    1 
ATOM 4559  C C     . VAL G 3 27  ? 139.327 136.146 102.257 1.00 124.45 ? 27  VAL G C     1 
ATOM 4560  O O     . VAL G 3 27  ? 138.503 136.652 103.026 1.00 131.84 ? 27  VAL G O     1 
ATOM 4561  C CB    . VAL G 3 27  ? 141.718 136.165 103.078 1.00 117.18 ? 27  VAL G CB    1 
ATOM 4562  C CG1   . VAL G 3 27  ? 142.660 135.423 103.996 1.00 116.08 ? 27  VAL G CG1   1 
ATOM 4563  C CG2   . VAL G 3 27  ? 142.412 136.508 101.785 1.00 131.68 ? 27  VAL G CG2   1 
ATOM 4564  N N     . GLY G 3 28  ? 139.249 136.309 100.937 1.00 122.22 ? 28  GLY G N     1 
ATOM 4565  C CA    . GLY G 3 28  ? 138.158 137.080 100.367 1.00 129.83 ? 28  GLY G CA    1 
ATOM 4566  C C     . GLY G 3 28  ? 136.804 136.451 100.627 1.00 134.70 ? 28  GLY G C     1 
ATOM 4567  O O     . GLY G 3 28  ? 135.849 137.139 100.996 1.00 138.04 ? 28  GLY G O     1 
ATOM 4568  N N     . ARG G 3 29  ? 136.708 135.132 100.461 1.00 128.78 ? 29  ARG G N     1 
ATOM 4569  C CA    . ARG G 3 29  ? 135.431 134.456 100.662 1.00 135.41 ? 29  ARG G CA    1 
ATOM 4570  C C     . ARG G 3 29  ? 135.004 134.491 102.124 1.00 132.66 ? 29  ARG G C     1 
ATOM 4571  O O     . ARG G 3 29  ? 133.827 134.719 102.425 1.00 137.26 ? 29  ARG G O     1 
ATOM 4572  C CB    . ARG G 3 29  ? 135.515 133.019 100.153 1.00 136.28 ? 29  ARG G CB    1 
ATOM 4573  C CG    . ARG G 3 29  ? 134.186 132.295 100.127 1.00 133.92 ? 29  ARG G CG    1 
ATOM 4574  C CD    . ARG G 3 29  ? 134.320 130.935 99.466  1.00 132.37 ? 29  ARG G CD    1 
ATOM 4575  N NE    . ARG G 3 29  ? 134.831 131.037 98.103  1.00 139.18 ? 29  ARG G NE    1 
ATOM 4576  C CZ    . ARG G 3 29  ? 134.141 131.502 97.070  1.00 153.20 ? 29  ARG G CZ    1 
ATOM 4577  N NH1   . ARG G 3 29  ? 132.884 131.894 97.194  1.00 157.01 ? 29  ARG G NH1   1 
ATOM 4578  N NH2   . ARG G 3 29  ? 134.726 131.569 95.878  1.00 160.50 ? 29  ARG G NH2   1 
ATOM 4579  N N     . VAL G 3 30  ? 135.939 134.271 103.050 1.00 124.63 ? 30  VAL G N     1 
ATOM 4580  C CA    . VAL G 3 30  ? 135.562 134.286 104.459 1.00 121.70 ? 30  VAL G CA    1 
ATOM 4581  C C     . VAL G 3 30  ? 135.248 135.707 104.918 1.00 124.05 ? 30  VAL G C     1 
ATOM 4582  O O     . VAL G 3 30  ? 134.370 135.910 105.765 1.00 126.00 ? 30  VAL G O     1 
ATOM 4583  C CB    . VAL G 3 30  ? 136.649 133.612 105.320 1.00 108.62 ? 30  VAL G CB    1 
ATOM 4584  C CG1   . VAL G 3 30  ? 137.927 134.406 105.314 1.00 113.04 ? 30  VAL G CG1   1 
ATOM 4585  C CG2   . VAL G 3 30  ? 136.156 133.409 106.734 1.00 108.25 ? 30  VAL G CG2   1 
ATOM 4586  N N     . HIS G 3 31  ? 135.919 136.713 104.352 1.00 123.66 ? 31  HIS G N     1 
ATOM 4587  C CA    . HIS G 3 31  ? 135.544 138.094 104.636 1.00 123.68 ? 31  HIS G CA    1 
ATOM 4588  C C     . HIS G 3 31  ? 134.147 138.404 104.117 1.00 126.57 ? 31  HIS G C     1 
ATOM 4589  O O     . HIS G 3 31  ? 133.366 139.091 104.786 1.00 131.62 ? 31  HIS G O     1 
ATOM 4590  C CB    . HIS G 3 31  ? 136.562 139.049 104.024 1.00 124.71 ? 31  HIS G CB    1 
ATOM 4591  C CG    . HIS G 3 31  ? 136.388 140.470 104.454 1.00 126.67 ? 31  HIS G CG    1 
ATOM 4592  N ND1   . HIS G 3 31  ? 136.949 140.974 105.606 1.00 127.32 ? 31  HIS G ND1   1 
ATOM 4593  C CD2   . HIS G 3 31  ? 135.711 141.494 103.885 1.00 131.30 ? 31  HIS G CD2   1 
ATOM 4594  C CE1   . HIS G 3 31  ? 136.628 142.249 105.727 1.00 132.73 ? 31  HIS G CE1   1 
ATOM 4595  N NE2   . HIS G 3 31  ? 135.877 142.589 104.695 1.00 136.39 ? 31  HIS G NE2   1 
ATOM 4596  N N     . ARG G 3 32  ? 133.816 137.904 102.926 1.00 122.89 ? 32  ARG G N     1 
ATOM 4597  C CA    . ARG G 3 32  ? 132.469 138.079 102.399 1.00 130.25 ? 32  ARG G CA    1 
ATOM 4598  C C     . ARG G 3 32  ? 131.438 137.402 103.292 1.00 130.02 ? 32  ARG G C     1 
ATOM 4599  O O     . ARG G 3 32  ? 130.350 137.944 103.519 1.00 133.11 ? 32  ARG G O     1 
ATOM 4600  C CB    . ARG G 3 32  ? 132.395 137.534 100.975 1.00 138.58 ? 32  ARG G CB    1 
ATOM 4601  C CG    . ARG G 3 32  ? 130.991 137.445 100.407 1.00 147.81 ? 32  ARG G CG    1 
ATOM 4602  C CD    . ARG G 3 32  ? 130.978 137.117 98.917  1.00 153.84 ? 32  ARG G CD    1 
ATOM 4603  N NE    . ARG G 3 32  ? 131.927 136.075 98.542  1.00 155.10 ? 32  ARG G NE    1 
ATOM 4604  C CZ    . ARG G 3 32  ? 133.092 136.303 97.951  1.00 165.92 ? 32  ARG G CZ    1 
ATOM 4605  N NH1   . ARG G 3 32  ? 133.490 137.531 97.663  1.00 186.12 ? 32  ARG G NH1   1 
ATOM 4606  N NH2   . ARG G 3 32  ? 133.878 135.276 97.644  1.00 160.98 ? 32  ARG G NH2   1 
ATOM 4607  N N     . LEU G 3 33  ? 131.759 136.214 103.804 1.00 125.12 ? 33  LEU G N     1 
ATOM 4608  C CA    . LEU G 3 33  ? 130.838 135.532 104.707 1.00 123.89 ? 33  LEU G CA    1 
ATOM 4609  C C     . LEU G 3 33  ? 130.658 136.306 106.005 1.00 123.73 ? 33  LEU G C     1 
ATOM 4610  O O     . LEU G 3 33  ? 129.548 136.382 106.541 1.00 126.53 ? 33  LEU G O     1 
ATOM 4611  C CB    . LEU G 3 33  ? 131.322 134.116 104.996 1.00 114.68 ? 33  LEU G CB    1 
ATOM 4612  C CG    . LEU G 3 33  ? 131.130 133.135 103.847 1.00 120.15 ? 33  LEU G CG    1 
ATOM 4613  C CD1   . LEU G 3 33  ? 131.638 131.770 104.245 1.00 125.48 ? 33  LEU G CD1   1 
ATOM 4614  C CD2   . LEU G 3 33  ? 129.672 133.071 103.446 1.00 120.54 ? 33  LEU G CD2   1 
ATOM 4615  N N     . LEU G 3 34  ? 131.741 136.881 106.533 1.00 122.38 ? 34  LEU G N     1 
ATOM 4616  C CA    . LEU G 3 34  ? 131.625 137.692 107.740 1.00 119.89 ? 34  LEU G CA    1 
ATOM 4617  C C     . LEU G 3 34  ? 130.781 138.931 107.488 1.00 123.91 ? 34  LEU G C     1 
ATOM 4618  O O     . LEU G 3 34  ? 130.051 139.385 108.375 1.00 124.33 ? 34  LEU G O     1 
ATOM 4619  C CB    . LEU G 3 34  ? 133.006 138.084 108.254 1.00 116.70 ? 34  LEU G CB    1 
ATOM 4620  C CG    . LEU G 3 34  ? 133.731 137.021 109.073 1.00 110.75 ? 34  LEU G CG    1 
ATOM 4621  C CD1   . LEU G 3 34  ? 135.071 137.546 109.536 1.00 116.44 ? 34  LEU G CD1   1 
ATOM 4622  C CD2   . LEU G 3 34  ? 132.887 136.596 110.252 1.00 101.13 ? 34  LEU G CD2   1 
ATOM 4623  N N     . ARG G 3 35  ? 130.885 139.506 106.290 1.00 128.54 ? 35  ARG G N     1 
ATOM 4624  C CA    . ARG G 3 35  ? 129.984 140.591 105.916 1.00 129.85 ? 35  ARG G CA    1 
ATOM 4625  C C     . ARG G 3 35  ? 128.533 140.124 105.908 1.00 129.01 ? 35  ARG G C     1 
ATOM 4626  O O     . ARG G 3 35  ? 127.667 140.736 106.542 1.00 131.17 ? 35  ARG G O     1 
ATOM 4627  C CB    . ARG G 3 35  ? 130.367 141.149 104.545 1.00 136.77 ? 35  ARG G CB    1 
ATOM 4628  C CG    . ARG G 3 35  ? 131.635 141.982 104.505 1.00 135.40 ? 35  ARG G CG    1 
ATOM 4629  C CD    . ARG G 3 35  ? 131.402 143.338 105.144 1.00 135.51 ? 35  ARG G CD    1 
ATOM 4630  N NE    . ARG G 3 35  ? 132.513 144.254 104.914 1.00 147.77 ? 35  ARG G NE    1 
ATOM 4631  C CZ    . ARG G 3 35  ? 133.550 144.398 105.726 1.00 152.92 ? 35  ARG G CZ    1 
ATOM 4632  N NH1   . ARG G 3 35  ? 133.657 143.695 106.840 1.00 144.96 ? 35  ARG G NH1   1 
ATOM 4633  N NH2   . ARG G 3 35  ? 134.504 145.269 105.413 1.00 159.09 ? 35  ARG G NH2   1 
ATOM 4634  N N     . LYS G 3 36  ? 128.250 139.030 105.201 1.00 127.88 ? 36  LYS G N     1 
ATOM 4635  C CA    . LYS G 3 36  ? 126.874 138.610 104.976 1.00 131.54 ? 36  LYS G CA    1 
ATOM 4636  C C     . LYS G 3 36  ? 126.330 137.700 106.067 1.00 130.35 ? 36  LYS G C     1 
ATOM 4637  O O     . LYS G 3 36  ? 125.110 137.540 106.162 1.00 129.68 ? 36  LYS G O     1 
ATOM 4638  C CB    . LYS G 3 36  ? 126.735 137.907 103.614 1.00 137.37 ? 36  LYS G CB    1 
ATOM 4639  C CG    . LYS G 3 36  ? 127.398 138.564 102.368 1.00 141.40 ? 36  LYS G CG    1 
ATOM 4640  C CD    . LYS G 3 36  ? 127.566 140.103 102.356 1.00 145.09 ? 36  LYS G CD    1 
ATOM 4641  C CE    . LYS G 3 36  ? 126.250 140.874 102.479 1.00 146.57 ? 36  LYS G CE    1 
ATOM 4642  N NZ    . LYS G 3 36  ? 126.474 142.338 102.634 1.00 140.79 ? 36  LYS G NZ    1 
ATOM 4643  N N     . GLY G 3 37  ? 127.187 137.109 106.893 1.00 130.08 ? 37  GLY G N     1 
ATOM 4644  C CA    . GLY G 3 37  ? 126.667 136.318 107.989 1.00 126.61 ? 37  GLY G CA    1 
ATOM 4645  C C     . GLY G 3 37  ? 126.082 137.127 109.119 1.00 125.16 ? 37  GLY G C     1 
ATOM 4646  O O     . GLY G 3 37  ? 125.373 136.570 109.962 1.00 120.66 ? 37  GLY G O     1 
ATOM 4647  N N     . ASN G 3 38  ? 126.368 138.429 109.144 1.00 128.36 ? 38  ASN G N     1 
ATOM 4648  C CA    . ASN G 3 38  ? 125.757 139.381 110.067 1.00 124.39 ? 38  ASN G CA    1 
ATOM 4649  C C     . ASN G 3 38  ? 126.061 139.002 111.518 1.00 120.85 ? 38  ASN G C     1 
ATOM 4650  O O     . ASN G 3 38  ? 125.180 138.633 112.297 1.00 119.42 ? 38  ASN G O     1 
ATOM 4651  C CB    . ASN G 3 38  ? 124.251 139.480 109.808 1.00 123.91 ? 38  ASN G CB    1 
ATOM 4652  C CG    . ASN G 3 38  ? 123.594 140.600 110.577 1.00 133.72 ? 38  ASN G CG    1 
ATOM 4653  O OD1   . ASN G 3 38  ? 124.241 141.313 111.342 1.00 137.52 ? 38  ASN G OD1   1 
ATOM 4654  N ND2   . ASN G 3 38  ? 122.295 140.765 110.373 1.00 139.51 ? 38  ASN G ND2   1 
ATOM 4655  N N     . TYR G 3 39  ? 127.345 139.082 111.862 1.00 116.97 ? 39  TYR G N     1 
ATOM 4656  C CA    . TYR G 3 39  ? 127.819 138.825 113.216 1.00 115.98 ? 39  TYR G CA    1 
ATOM 4657  C C     . TYR G 3 39  ? 128.125 140.102 113.984 1.00 121.59 ? 39  TYR G C     1 
ATOM 4658  O O     . TYR G 3 39  ? 127.888 140.165 115.192 1.00 125.40 ? 39  TYR G O     1 
ATOM 4659  C CB    . TYR G 3 39  ? 129.068 137.941 113.183 1.00 109.15 ? 39  TYR G CB    1 
ATOM 4660  C CG    . TYR G 3 39  ? 128.862 136.627 112.476 1.00 110.04 ? 39  TYR G CG    1 
ATOM 4661  C CD1   . TYR G 3 39  ? 129.038 136.520 111.107 1.00 112.68 ? 39  TYR G CD1   1 
ATOM 4662  C CD2   . TYR G 3 39  ? 128.458 135.502 113.172 1.00 110.42 ? 39  TYR G CD2   1 
ATOM 4663  C CE1   . TYR G 3 39  ? 128.845 135.324 110.459 1.00 114.40 ? 39  TYR G CE1   1 
ATOM 4664  C CE2   . TYR G 3 39  ? 128.253 134.304 112.529 1.00 109.41 ? 39  TYR G CE2   1 
ATOM 4665  C CZ    . TYR G 3 39  ? 128.449 134.222 111.172 1.00 113.53 ? 39  TYR G CZ    1 
ATOM 4666  O OH    . TYR G 3 39  ? 128.251 133.032 110.518 1.00 117.70 ? 39  TYR G OH    1 
ATOM 4667  N N     . ALA G 3 40  ? 128.658 141.114 113.308 1.00 124.91 ? 40  ALA G N     1 
ATOM 4668  C CA    . ALA G 3 40  ? 128.871 142.427 113.893 1.00 127.80 ? 40  ALA G CA    1 
ATOM 4669  C C     . ALA G 3 40  ? 128.781 143.449 112.774 1.00 137.57 ? 40  ALA G C     1 
ATOM 4670  O O     . ALA G 3 40  ? 128.910 143.111 111.595 1.00 141.95 ? 40  ALA G O     1 
ATOM 4671  C CB    . ALA G 3 40  ? 130.215 142.519 114.617 1.00 126.60 ? 40  ALA G CB    1 
ATOM 4672  N N     . GLU G 3 41  ? 128.551 144.709 113.149 1.00 141.86 ? 41  GLU G N     1 
ATOM 4673  C CA    . GLU G 3 41  ? 128.239 145.711 112.136 1.00 153.64 ? 41  GLU G CA    1 
ATOM 4674  C C     . GLU G 3 41  ? 129.426 145.990 111.221 1.00 152.43 ? 41  GLU G C     1 
ATOM 4675  O O     . GLU G 3 41  ? 129.236 146.198 110.018 1.00 160.55 ? 41  GLU G O     1 
ATOM 4676  C CB    . GLU G 3 41  ? 127.738 147.001 112.789 1.00 161.12 ? 41  GLU G CB    1 
ATOM 4677  C CG    . GLU G 3 41  ? 128.754 147.764 113.614 1.00 167.82 ? 41  GLU G CG    1 
ATOM 4678  C CD    . GLU G 3 41  ? 128.102 148.671 114.635 1.00 180.24 ? 41  GLU G CD    1 
ATOM 4679  O OE1   . GLU G 3 41  ? 126.931 148.422 114.990 1.00 182.22 ? 41  GLU G OE1   1 
ATOM 4680  O OE2   . GLU G 3 41  ? 128.752 149.646 115.066 1.00 184.84 ? 41  GLU G OE2   1 
ATOM 4681  N N     . ARG G 3 42  ? 130.645 146.003 111.755 1.00 143.78 ? 42  ARG G N     1 
ATOM 4682  C CA    . ARG G 3 42  ? 131.844 146.153 110.945 1.00 146.06 ? 42  ARG G CA    1 
ATOM 4683  C C     . ARG G 3 42  ? 132.871 145.121 111.383 1.00 140.74 ? 42  ARG G C     1 
ATOM 4684  O O     . ARG G 3 42  ? 132.904 144.711 112.545 1.00 142.13 ? 42  ARG G O     1 
ATOM 4685  C CB    . ARG G 3 42  ? 132.438 147.571 111.036 1.00 155.55 ? 42  ARG G CB    1 
ATOM 4686  C CG    . ARG G 3 42  ? 131.398 148.680 111.141 1.00 161.86 ? 42  ARG G CG    1 
ATOM 4687  C CD    . ARG G 3 42  ? 131.972 150.101 111.201 1.00 175.75 ? 42  ARG G CD    1 
ATOM 4688  N NE    . ARG G 3 42  ? 132.871 150.358 112.321 1.00 185.59 ? 42  ARG G NE    1 
ATOM 4689  C CZ    . ARG G 3 42  ? 134.187 150.195 112.290 1.00 191.99 ? 42  ARG G CZ    1 
ATOM 4690  N NH1   . ARG G 3 42  ? 134.811 149.804 111.191 1.00 183.60 ? 42  ARG G NH1   1 
ATOM 4691  N NH2   . ARG G 3 42  ? 134.897 150.448 113.386 1.00 206.14 ? 42  ARG G NH2   1 
ATOM 4692  N N     . VAL G 3 43  ? 133.701 144.692 110.435 1.00 136.81 ? 43  VAL G N     1 
ATOM 4693  C CA    . VAL G 3 43  ? 134.682 143.637 110.654 1.00 126.51 ? 43  VAL G CA    1 
ATOM 4694  C C     . VAL G 3 43  ? 136.068 144.193 110.366 1.00 125.40 ? 43  VAL G C     1 
ATOM 4695  O O     . VAL G 3 43  ? 136.283 144.825 109.327 1.00 128.88 ? 43  VAL G O     1 
ATOM 4696  C CB    . VAL G 3 43  ? 134.397 142.407 109.775 1.00 121.60 ? 43  VAL G CB    1 
ATOM 4697  C CG1   . VAL G 3 43  ? 135.418 141.322 110.033 1.00 119.64 ? 43  VAL G CG1   1 
ATOM 4698  C CG2   . VAL G 3 43  ? 132.993 141.894 110.029 1.00 128.78 ? 43  VAL G CG2   1 
ATOM 4699  N N     . GLY G 3 44  ? 137.002 143.950 111.280 1.00 126.37 ? 44  GLY G N     1 
ATOM 4700  C CA    . GLY G 3 44  ? 138.350 144.450 111.126 1.00 123.76 ? 44  GLY G CA    1 
ATOM 4701  C C     . GLY G 3 44  ? 139.103 143.745 110.016 1.00 121.98 ? 44  GLY G C     1 
ATOM 4702  O O     . GLY G 3 44  ? 138.648 142.765 109.428 1.00 125.40 ? 44  GLY G O     1 
ATOM 4703  N N     . ALA G 3 45  ? 140.293 144.270 109.725 1.00 122.14 ? 45  ALA G N     1 
ATOM 4704  C CA    . ALA G 3 45  ? 141.064 143.766 108.594 1.00 127.41 ? 45  ALA G CA    1 
ATOM 4705  C C     . ALA G 3 45  ? 141.635 142.380 108.869 1.00 124.25 ? 45  ALA G C     1 
ATOM 4706  O O     . ALA G 3 45  ? 141.593 141.504 107.999 1.00 124.18 ? 45  ALA G O     1 
ATOM 4707  C CB    . ALA G 3 45  ? 142.184 144.744 108.246 1.00 128.46 ? 45  ALA G CB    1 
ATOM 4708  N N     . GLY G 3 46  ? 142.173 142.159 110.066 1.00 119.05 ? 46  GLY G N     1 
ATOM 4709  C CA    . GLY G 3 46  ? 142.838 140.902 110.344 1.00 123.09 ? 46  GLY G CA    1 
ATOM 4710  C C     . GLY G 3 46  ? 141.928 139.743 110.674 1.00 123.32 ? 46  GLY G C     1 
ATOM 4711  O O     . GLY G 3 46  ? 142.408 138.610 110.783 1.00 127.49 ? 46  GLY G O     1 
ATOM 4712  N N     . ALA G 3 47  ? 140.634 139.999 110.840 1.00 116.68 ? 47  ALA G N     1 
ATOM 4713  C CA    . ALA G 3 47  ? 139.707 138.931 111.208 1.00 111.01 ? 47  ALA G CA    1 
ATOM 4714  C C     . ALA G 3 47  ? 139.609 137.828 110.158 1.00 113.59 ? 47  ALA G C     1 
ATOM 4715  O O     . ALA G 3 47  ? 139.746 136.645 110.528 1.00 118.23 ? 47  ALA G O     1 
ATOM 4716  C CB    . ALA G 3 47  ? 138.338 139.541 111.527 1.00 107.69 ? 47  ALA G CB    1 
ATOM 4717  N N     . PRO G 3 48  ? 139.367 138.111 108.867 1.00 112.64 ? 48  PRO G N     1 
ATOM 4718  C CA    . PRO G 3 48  ? 139.317 137.004 107.902 1.00 116.46 ? 48  PRO G CA    1 
ATOM 4719  C C     . PRO G 3 48  ? 140.638 136.279 107.764 1.00 120.27 ? 48  PRO G C     1 
ATOM 4720  O O     . PRO G 3 48  ? 140.650 135.058 107.585 1.00 122.74 ? 48  PRO G O     1 
ATOM 4721  C CB    . PRO G 3 48  ? 138.912 137.698 106.596 1.00 117.82 ? 48  PRO G CB    1 
ATOM 4722  C CG    . PRO G 3 48  ? 139.368 139.077 106.761 1.00 119.39 ? 48  PRO G CG    1 
ATOM 4723  C CD    . PRO G 3 48  ? 139.116 139.396 108.190 1.00 118.33 ? 48  PRO G CD    1 
ATOM 4724  N N     . VAL G 3 49  ? 141.756 137.000 107.861 1.00 116.18 ? 49  VAL G N     1 
ATOM 4725  C CA    . VAL G 3 49  ? 143.064 136.358 107.770 1.00 115.72 ? 49  VAL G CA    1 
ATOM 4726  C C     . VAL G 3 49  ? 143.254 135.381 108.917 1.00 111.22 ? 49  VAL G C     1 
ATOM 4727  O O     . VAL G 3 49  ? 143.732 134.254 108.729 1.00 113.99 ? 49  VAL G O     1 
ATOM 4728  C CB    . VAL G 3 49  ? 144.178 137.419 107.750 1.00 115.83 ? 49  VAL G CB    1 
ATOM 4729  C CG1   . VAL G 3 49  ? 145.533 136.752 107.675 1.00 117.89 ? 49  VAL G CG1   1 
ATOM 4730  C CG2   . VAL G 3 49  ? 143.985 138.365 106.586 1.00 123.36 ? 49  VAL G CG2   1 
ATOM 4731  N N     . TYR G 3 50  ? 142.868 135.790 110.123 1.00 106.51 ? 50  TYR G N     1 
ATOM 4732  C CA    . TYR G 3 50  ? 143.132 134.952 111.280 1.00 108.27 ? 50  TYR G CA    1 
ATOM 4733  C C     . TYR G 3 50  ? 142.211 133.732 111.272 1.00 112.18 ? 50  TYR G C     1 
ATOM 4734  O O     . TYR G 3 50  ? 142.645 132.615 111.592 1.00 117.21 ? 50  TYR G O     1 
ATOM 4735  C CB    . TYR G 3 50  ? 142.970 135.784 112.547 1.00 107.90 ? 50  TYR G CB    1 
ATOM 4736  C CG    . TYR G 3 50  ? 143.284 135.061 113.824 1.00 109.84 ? 50  TYR G CG    1 
ATOM 4737  C CD1   . TYR G 3 50  ? 144.596 134.828 114.189 1.00 114.46 ? 50  TYR G CD1   1 
ATOM 4738  C CD2   . TYR G 3 50  ? 142.288 134.609 114.657 1.00 112.36 ? 50  TYR G CD2   1 
ATOM 4739  C CE1   . TYR G 3 50  ? 144.907 134.180 115.354 1.00 118.40 ? 50  TYR G CE1   1 
ATOM 4740  C CE2   . TYR G 3 50  ? 142.589 133.948 115.822 1.00 117.66 ? 50  TYR G CE2   1 
ATOM 4741  C CZ    . TYR G 3 50  ? 143.901 133.737 116.166 1.00 119.76 ? 50  TYR G CZ    1 
ATOM 4742  O OH    . TYR G 3 50  ? 144.213 133.079 117.331 1.00 120.14 ? 50  TYR G OH    1 
ATOM 4743  N N     . LEU G 3 51  ? 140.947 133.915 110.857 1.00 108.65 ? 51  LEU G N     1 
ATOM 4744  C CA    . LEU G 3 51  ? 140.076 132.757 110.642 1.00 105.15 ? 51  LEU G CA    1 
ATOM 4745  C C     . LEU G 3 51  ? 140.620 131.824 109.575 1.00 106.71 ? 51  LEU G C     1 
ATOM 4746  O O     . LEU G 3 51  ? 140.520 130.600 109.710 1.00 108.77 ? 51  LEU G O     1 
ATOM 4747  C CB    . LEU G 3 51  ? 138.660 133.177 110.259 1.00 104.41 ? 51  LEU G CB    1 
ATOM 4748  C CG    . LEU G 3 51  ? 137.768 133.899 111.243 1.00 113.03 ? 51  LEU G CG    1 
ATOM 4749  C CD1   . LEU G 3 51  ? 136.497 134.315 110.554 1.00 120.97 ? 51  LEU G CD1   1 
ATOM 4750  C CD2   . LEU G 3 51  ? 137.437 132.885 112.298 1.00 99.01  ? 51  LEU G CD2   1 
ATOM 4751  N N     . ALA G 3 52  ? 141.152 132.375 108.485 1.00 105.23 ? 52  ALA G N     1 
ATOM 4752  C CA    . ALA G 3 52  ? 141.684 131.522 107.433 1.00 104.20 ? 52  ALA G CA    1 
ATOM 4753  C C     . ALA G 3 52  ? 142.839 130.685 107.953 1.00 107.59 ? 52  ALA G C     1 
ATOM 4754  O O     . ALA G 3 52  ? 142.926 129.487 107.664 1.00 111.57 ? 52  ALA G O     1 
ATOM 4755  C CB    . ALA G 3 52  ? 142.120 132.370 106.241 1.00 109.59 ? 52  ALA G CB    1 
ATOM 4756  N N     . ALA G 3 53  ? 143.718 131.292 108.752 1.00 109.19 ? 53  ALA G N     1 
ATOM 4757  C CA    . ALA G 3 53  ? 144.821 130.536 109.335 1.00 112.13 ? 53  ALA G CA    1 
ATOM 4758  C C     . ALA G 3 53  ? 144.316 129.431 110.253 1.00 111.18 ? 53  ALA G C     1 
ATOM 4759  O O     . ALA G 3 53  ? 144.803 128.293 110.196 1.00 118.68 ? 53  ALA G O     1 
ATOM 4760  C CB    . ALA G 3 53  ? 145.756 131.472 110.094 1.00 119.57 ? 53  ALA G CB    1 
ATOM 4761  N N     . VAL G 3 54  ? 143.334 129.744 111.102 1.00 103.38 ? 54  VAL G N     1 
ATOM 4762  C CA    . VAL G 3 54  ? 142.828 128.744 112.040 1.00 98.45  ? 54  VAL G CA    1 
ATOM 4763  C C     . VAL G 3 54  ? 142.192 127.579 111.290 1.00 106.15 ? 54  VAL G C     1 
ATOM 4764  O O     . VAL G 3 54  ? 142.466 126.405 111.578 1.00 111.96 ? 54  VAL G O     1 
ATOM 4765  C CB    . VAL G 3 54  ? 141.839 129.388 113.026 1.00 94.98  ? 54  VAL G CB    1 
ATOM 4766  C CG1   . VAL G 3 54  ? 141.141 128.325 113.840 1.00 99.51  ? 54  VAL G CG1   1 
ATOM 4767  C CG2   . VAL G 3 54  ? 142.569 130.344 113.940 1.00 100.29 ? 54  VAL G CG2   1 
ATOM 4768  N N     . LEU G 3 55  ? 141.351 127.886 110.303 1.00 107.23 ? 55  LEU G N     1 
ATOM 4769  C CA    . LEU G 3 55  ? 140.691 126.835 109.537 1.00 107.22 ? 55  LEU G CA    1 
ATOM 4770  C C     . LEU G 3 55  ? 141.701 126.002 108.763 1.00 111.42 ? 55  LEU G C     1 
ATOM 4771  O O     . LEU G 3 55  ? 141.549 124.779 108.651 1.00 112.91 ? 55  LEU G O     1 
ATOM 4772  C CB    . LEU G 3 55  ? 139.658 127.445 108.591 1.00 99.63  ? 55  LEU G CB    1 
ATOM 4773  C CG    . LEU G 3 55  ? 138.411 128.065 109.210 1.00 94.37  ? 55  LEU G CG    1 
ATOM 4774  C CD1   . LEU G 3 55  ? 137.326 128.186 108.168 1.00 89.63  ? 55  LEU G CD1   1 
ATOM 4775  C CD2   . LEU G 3 55  ? 137.934 127.218 110.364 1.00 96.73  ? 55  LEU G CD2   1 
ATOM 4776  N N     . GLU G 3 56  ? 142.740 126.644 108.222 1.00 113.20 ? 56  GLU G N     1 
ATOM 4777  C CA    . GLU G 3 56  ? 143.782 125.901 107.528 1.00 111.52 ? 56  GLU G CA    1 
ATOM 4778  C C     . GLU G 3 56  ? 144.477 124.932 108.467 1.00 108.68 ? 56  GLU G C     1 
ATOM 4779  O O     . GLU G 3 56  ? 144.737 123.784 108.097 1.00 114.64 ? 56  GLU G O     1 
ATOM 4780  C CB    . GLU G 3 56  ? 144.793 126.864 106.910 1.00 118.79 ? 56  GLU G CB    1 
ATOM 4781  C CG    . GLU G 3 56  ? 145.766 126.208 105.949 1.00 131.05 ? 56  GLU G CG    1 
ATOM 4782  C CD    . GLU G 3 56  ? 147.103 125.902 106.596 1.00 139.52 ? 56  GLU G CD    1 
ATOM 4783  O OE1   . GLU G 3 56  ? 147.230 126.094 107.822 1.00 133.52 ? 56  GLU G OE1   1 
ATOM 4784  O OE2   . GLU G 3 56  ? 148.030 125.471 105.879 1.00 142.37 ? 56  GLU G OE2   1 
ATOM 4785  N N     . TYR G 3 57  ? 144.778 125.371 109.691 1.00 106.20 ? 57  TYR G N     1 
ATOM 4786  C CA    . TYR G 3 57  ? 145.421 124.470 110.645 1.00 107.15 ? 57  TYR G CA    1 
ATOM 4787  C C     . TYR G 3 57  ? 144.529 123.280 110.972 1.00 108.46 ? 57  TYR G C     1 
ATOM 4788  O O     . TYR G 3 57  ? 144.988 122.130 110.984 1.00 109.43 ? 57  TYR G O     1 
ATOM 4789  C CB    . TYR G 3 57  ? 145.782 125.206 111.929 1.00 106.59 ? 57  TYR G CB    1 
ATOM 4790  C CG    . TYR G 3 57  ? 146.357 124.275 112.966 1.00 107.85 ? 57  TYR G CG    1 
ATOM 4791  C CD1   . TYR G 3 57  ? 147.352 123.367 112.636 1.00 114.06 ? 57  TYR G CD1   1 
ATOM 4792  C CD2   . TYR G 3 57  ? 145.864 124.261 114.258 1.00 111.62 ? 57  TYR G CD2   1 
ATOM 4793  C CE1   . TYR G 3 57  ? 147.867 122.501 113.573 1.00 119.55 ? 57  TYR G CE1   1 
ATOM 4794  C CE2   . TYR G 3 57  ? 146.370 123.395 115.201 1.00 120.52 ? 57  TYR G CE2   1 
ATOM 4795  C CZ    . TYR G 3 57  ? 147.371 122.518 114.853 1.00 122.74 ? 57  TYR G CZ    1 
ATOM 4796  O OH    . TYR G 3 57  ? 147.879 121.653 115.793 1.00 124.83 ? 57  TYR G OH    1 
ATOM 4797  N N     . LEU G 3 58  ? 143.252 123.539 111.262 1.00 110.57 ? 58  LEU G N     1 
ATOM 4798  C CA    . LEU G 3 58  ? 142.355 122.438 111.609 1.00 110.95 ? 58  LEU G CA    1 
ATOM 4799  C C     . LEU G 3 58  ? 142.219 121.453 110.456 1.00 109.69 ? 58  LEU G C     1 
ATOM 4800  O O     . LEU G 3 58  ? 142.277 120.232 110.656 1.00 114.52 ? 58  LEU G O     1 
ATOM 4801  C CB    . LEU G 3 58  ? 140.983 122.962 112.039 1.00 103.20 ? 58  LEU G CB    1 
ATOM 4802  C CG    . LEU G 3 58  ? 140.768 123.419 113.487 1.00 102.06 ? 58  LEU G CG    1 
ATOM 4803  C CD1   . LEU G 3 58  ? 140.945 122.227 114.404 1.00 103.78 ? 58  LEU G CD1   1 
ATOM 4804  C CD2   . LEU G 3 58  ? 141.667 124.546 113.930 1.00 111.36 ? 58  LEU G CD2   1 
ATOM 4805  N N     . THR G 3 59  ? 142.055 121.965 109.237 1.00 105.30 ? 59  THR G N     1 
ATOM 4806  C CA    . THR G 3 59  ? 141.917 121.079 108.090 1.00 104.53 ? 59  THR G CA    1 
ATOM 4807  C C     . THR G 3 59  ? 143.195 120.287 107.850 1.00 108.81 ? 59  THR G C     1 
ATOM 4808  O O     . THR G 3 59  ? 143.137 119.101 107.507 1.00 113.98 ? 59  THR G O     1 
ATOM 4809  C CB    . THR G 3 59  ? 141.534 121.884 106.854 1.00 104.08 ? 59  THR G CB    1 
ATOM 4810  O OG1   . THR G 3 59  ? 140.478 122.789 107.192 1.00 110.96 ? 59  THR G OG1   1 
ATOM 4811  C CG2   . THR G 3 59  ? 141.046 120.964 105.766 1.00 102.76 ? 59  THR G CG2   1 
ATOM 4812  N N     . ALA G 3 60  ? 144.357 120.915 108.039 1.00 109.45 ? 60  ALA G N     1 
ATOM 4813  C CA    . ALA G 3 60  ? 145.613 120.193 107.878 1.00 108.60 ? 60  ALA G CA    1 
ATOM 4814  C C     . ALA G 3 60  ? 145.728 119.067 108.891 1.00 111.73 ? 60  ALA G C     1 
ATOM 4815  O O     . ALA G 3 60  ? 146.183 117.969 108.555 1.00 119.65 ? 60  ALA G O     1 
ATOM 4816  C CB    . ALA G 3 60  ? 146.796 121.149 108.008 1.00 112.28 ? 60  ALA G CB    1 
ATOM 4817  N N     . GLU G 3 61  ? 145.317 119.317 110.135 1.00 107.84 ? 61  GLU G N     1 
ATOM 4818  C CA    . GLU G 3 61  ? 145.366 118.265 111.146 1.00 114.43 ? 61  GLU G CA    1 
ATOM 4819  C C     . GLU G 3 61  ? 144.440 117.106 110.788 1.00 117.29 ? 61  GLU G C     1 
ATOM 4820  O O     . GLU G 3 61  ? 144.829 115.931 110.881 1.00 120.94 ? 61  GLU G O     1 
ATOM 4821  C CB    . GLU G 3 61  ? 145.006 118.835 112.515 1.00 117.55 ? 61  GLU G CB    1 
ATOM 4822  C CG    . GLU G 3 61  ? 145.453 117.971 113.683 1.00 125.01 ? 61  GLU G CG    1 
ATOM 4823  C CD    . GLU G 3 61  ? 146.957 117.978 113.911 1.00 133.48 ? 61  GLU G CD    1 
ATOM 4824  O OE1   . GLU G 3 61  ? 147.687 118.696 113.194 1.00 128.83 ? 61  GLU G OE1   1 
ATOM 4825  O OE2   . GLU G 3 61  ? 147.414 117.251 114.817 1.00 139.89 ? 61  GLU G OE2   1 
ATOM 4826  N N     . ILE G 3 62  ? 143.210 117.420 110.370 1.00 114.86 ? 62  ILE G N     1 
ATOM 4827  C CA    . ILE G 3 62  ? 142.257 116.367 110.019 1.00 107.07 ? 62  ILE G CA    1 
ATOM 4828  C C     . ILE G 3 62  ? 142.786 115.532 108.862 1.00 108.26 ? 62  ILE G C     1 
ATOM 4829  O O     . ILE G 3 62  ? 142.731 114.297 108.890 1.00 110.42 ? 62  ILE G O     1 
ATOM 4830  C CB    . ILE G 3 62  ? 140.878 116.961 109.691 1.00 103.20 ? 62  ILE G CB    1 
ATOM 4831  C CG1   . ILE G 3 62  ? 140.330 117.739 110.878 1.00 108.66 ? 62  ILE G CG1   1 
ATOM 4832  C CG2   . ILE G 3 62  ? 139.910 115.861 109.326 1.00 96.88  ? 62  ILE G CG2   1 
ATOM 4833  C CD1   . ILE G 3 62  ? 140.136 116.891 112.086 1.00 112.88 ? 62  ILE G CD1   1 
ATOM 4834  N N     . LEU G 3 63  ? 143.313 116.190 107.828 1.00 108.47 ? 63  LEU G N     1 
ATOM 4835  C CA    . LEU G 3 63  ? 143.814 115.442 106.680 1.00 105.74 ? 63  LEU G CA    1 
ATOM 4836  C C     . LEU G 3 63  ? 145.080 114.660 107.005 1.00 115.19 ? 63  LEU G C     1 
ATOM 4837  O O     . LEU G 3 63  ? 145.275 113.572 106.458 1.00 120.19 ? 63  LEU G O     1 
ATOM 4838  C CB    . LEU G 3 63  ? 144.043 116.362 105.482 1.00 105.06 ? 63  LEU G CB    1 
ATOM 4839  C CG    . LEU G 3 63  ? 142.845 116.698 104.587 1.00 100.92 ? 63  LEU G CG    1 
ATOM 4840  C CD1   . LEU G 3 63  ? 142.352 115.430 103.927 1.00 104.94 ? 63  LEU G CD1   1 
ATOM 4841  C CD2   . LEU G 3 63  ? 141.703 117.358 105.314 1.00 102.12 ? 63  LEU G CD2   1 
ATOM 4842  N N     . GLU G 3 64  ? 145.943 115.169 107.888 1.00 117.48 ? 64  GLU G N     1 
ATOM 4843  C CA    . GLU G 3 64  ? 147.101 114.381 108.299 1.00 120.80 ? 64  GLU G CA    1 
ATOM 4844  C C     . GLU G 3 64  ? 146.667 113.105 109.003 1.00 125.83 ? 64  GLU G C     1 
ATOM 4845  O O     . GLU G 3 64  ? 147.175 112.015 108.711 1.00 130.30 ? 64  GLU G O     1 
ATOM 4846  C CB    . GLU G 3 64  ? 148.016 115.195 109.211 1.00 128.38 ? 64  GLU G CB    1 
ATOM 4847  C CG    . GLU G 3 64  ? 149.278 114.438 109.606 1.00 141.08 ? 64  GLU G CG    1 
ATOM 4848  C CD    . GLU G 3 64  ? 150.221 115.247 110.473 1.00 149.77 ? 64  GLU G CD    1 
ATOM 4849  O OE1   . GLU G 3 64  ? 149.893 116.406 110.797 1.00 154.25 ? 64  GLU G OE1   1 
ATOM 4850  O OE2   . GLU G 3 64  ? 151.292 114.718 110.836 1.00 145.80 ? 64  GLU G OE2   1 
ATOM 4851  N N     . LEU G 3 65  ? 145.718 113.222 109.937 1.00 122.98 ? 65  LEU G N     1 
ATOM 4852  C CA    . LEU G 3 65  ? 145.247 112.033 110.641 1.00 120.31 ? 65  LEU G CA    1 
ATOM 4853  C C     . LEU G 3 65  ? 144.566 111.061 109.686 1.00 123.73 ? 65  LEU G C     1 
ATOM 4854  O O     . LEU G 3 65  ? 144.774 109.843 109.773 1.00 129.34 ? 65  LEU G O     1 
ATOM 4855  C CB    . LEU G 3 65  ? 144.304 112.423 111.776 1.00 112.32 ? 65  LEU G CB    1 
ATOM 4856  C CG    . LEU G 3 65  ? 144.938 112.675 113.146 1.00 112.36 ? 65  LEU G CG    1 
ATOM 4857  C CD1   . LEU G 3 65  ? 145.587 111.402 113.653 1.00 113.12 ? 65  LEU G CD1   1 
ATOM 4858  C CD2   . LEU G 3 65  ? 145.941 113.812 113.119 1.00 121.10 ? 65  LEU G CD2   1 
ATOM 4859  N N     . ALA G 3 66  ? 143.760 111.581 108.758 1.00 120.21 ? 66  ALA G N     1 
ATOM 4860  C CA    . ALA G 3 66  ? 143.082 110.718 107.798 1.00 116.45 ? 66  ALA G CA    1 
ATOM 4861  C C     . ALA G 3 66  ? 144.075 110.001 106.897 1.00 125.68 ? 66  ALA G C     1 
ATOM 4862  O O     . ALA G 3 66  ? 143.914 108.812 106.611 1.00 131.43 ? 66  ALA G O     1 
ATOM 4863  C CB    . ALA G 3 66  ? 142.099 111.532 106.963 1.00 115.93 ? 66  ALA G CB    1 
ATOM 4864  N N     . GLY G 3 67  ? 145.107 110.707 106.433 1.00 129.74 ? 67  GLY G N     1 
ATOM 4865  C CA    . GLY G 3 67  ? 146.105 110.070 105.592 1.00 134.32 ? 67  GLY G CA    1 
ATOM 4866  C C     . GLY G 3 67  ? 146.917 109.030 106.337 1.00 136.80 ? 67  GLY G C     1 
ATOM 4867  O O     . GLY G 3 67  ? 147.263 107.986 105.780 1.00 140.36 ? 67  GLY G O     1 
ATOM 4868  N N     . ASN G 3 68  ? 147.236 109.298 107.604 1.00 138.55 ? 68  ASN G N     1 
ATOM 4869  C CA    . ASN G 3 68  ? 147.931 108.298 108.406 1.00 145.94 ? 68  ASN G CA    1 
ATOM 4870  C C     . ASN G 3 68  ? 147.067 107.060 108.607 1.00 146.48 ? 68  ASN G C     1 
ATOM 4871  O O     . ASN G 3 68  ? 147.572 105.932 108.595 1.00 150.67 ? 68  ASN G O     1 
ATOM 4872  C CB    . ASN G 3 68  ? 148.346 108.898 109.746 1.00 144.88 ? 68  ASN G CB    1 
ATOM 4873  C CG    . ASN G 3 68  ? 149.480 109.885 109.607 1.00 145.93 ? 68  ASN G CG    1 
ATOM 4874  O OD1   . ASN G 3 68  ? 149.932 110.173 108.499 1.00 138.37 ? 68  ASN G OD1   1 
ATOM 4875  N ND2   . ASN G 3 68  ? 149.949 110.411 110.730 1.00 154.83 ? 68  ASN G ND2   1 
ATOM 4876  N N     . ALA G 3 69  ? 145.760 107.250 108.801 1.00 141.12 ? 69  ALA G N     1 
ATOM 4877  C CA    . ALA G 3 69  ? 144.864 106.103 108.888 1.00 140.45 ? 69  ALA G CA    1 
ATOM 4878  C C     . ALA G 3 69  ? 144.768 105.362 107.561 1.00 144.57 ? 69  ALA G C     1 
ATOM 4879  O O     . ALA G 3 69  ? 144.699 104.128 107.545 1.00 153.93 ? 69  ALA G O     1 
ATOM 4880  C CB    . ALA G 3 69  ? 143.478 106.549 109.346 1.00 132.90 ? 69  ALA G CB    1 
ATOM 4881  N N     . ALA G 3 70  ? 144.761 106.092 106.445 1.00 139.87 ? 70  ALA G N     1 
ATOM 4882  C CA    . ALA G 3 70  ? 144.657 105.456 105.137 1.00 144.59 ? 70  ALA G CA    1 
ATOM 4883  C C     . ALA G 3 70  ? 145.948 104.751 104.751 1.00 151.17 ? 70  ALA G C     1 
ATOM 4884  O O     . ALA G 3 70  ? 145.937 103.872 103.883 1.00 153.10 ? 70  ALA G O     1 
ATOM 4885  C CB    . ALA G 3 70  ? 144.283 106.490 104.078 1.00 142.89 ? 70  ALA G CB    1 
ATOM 4886  N N     . ARG G 3 71  ? 147.069 105.137 105.360 1.00 151.92 ? 71  ARG G N     1 
ATOM 4887  C CA    . ARG G 3 71  ? 148.293 104.365 105.186 1.00 152.71 ? 71  ARG G CA    1 
ATOM 4888  C C     . ARG G 3 71  ? 148.100 102.945 105.695 1.00 155.87 ? 71  ARG G C     1 
ATOM 4889  O O     . ARG G 3 71  ? 148.520 101.980 105.047 1.00 160.34 ? 71  ARG G O     1 
ATOM 4890  C CB    . ARG G 3 71  ? 149.454 105.047 105.906 1.00 155.28 ? 71  ARG G CB    1 
ATOM 4891  C CG    . ARG G 3 71  ? 150.801 104.830 105.246 1.00 156.57 ? 71  ARG G CG    1 
ATOM 4892  C CD    . ARG G 3 71  ? 150.801 105.350 103.814 1.00 159.37 ? 71  ARG G CD    1 
ATOM 4893  N NE    . ARG G 3 71  ? 150.549 106.785 103.721 1.00 169.18 ? 71  ARG G NE    1 
ATOM 4894  C CZ    . ARG G 3 71  ? 151.370 107.734 104.155 1.00 169.05 ? 71  ARG G CZ    1 
ATOM 4895  N NH1   . ARG G 3 71  ? 152.542 107.445 104.696 1.00 172.43 ? 71  ARG G NH1   1 
ATOM 4896  N NH2   . ARG G 3 71  ? 151.010 109.008 104.030 1.00 160.66 ? 71  ARG G NH2   1 
ATOM 4897  N N     . ASP G 3 72  ? 147.450 102.799 106.845 1.00 155.41 ? 72  ASP G N     1 
ATOM 4898  C CA    . ASP G 3 72  ? 146.936 101.503 107.252 1.00 158.33 ? 72  ASP G CA    1 
ATOM 4899  C C     . ASP G 3 72  ? 145.813 101.085 106.314 1.00 161.84 ? 72  ASP G C     1 
ATOM 4900  O O     . ASP G 3 72  ? 145.192 101.918 105.652 1.00 163.06 ? 72  ASP G O     1 
ATOM 4901  C CB    . ASP G 3 72  ? 146.428 101.555 108.690 1.00 158.24 ? 72  ASP G CB    1 
ATOM 4902  C CG    . ASP G 3 72  ? 147.544 101.731 109.692 1.00 169.75 ? 72  ASP G CG    1 
ATOM 4903  O OD1   . ASP G 3 72  ? 148.673 101.280 109.409 1.00 174.64 ? 72  ASP G OD1   1 
ATOM 4904  O OD2   . ASP G 3 72  ? 147.294 102.323 110.763 1.00 173.79 ? 72  ASP G OD2   1 
ATOM 4905  N N     . ASN G 3 73  ? 145.579 99.775  106.240 1.00 164.07 ? 73  ASN G N     1 
ATOM 4906  C CA    . ASN G 3 73  ? 144.601 99.134  105.363 1.00 166.51 ? 73  ASN G CA    1 
ATOM 4907  C C     . ASN G 3 73  ? 144.974 99.235  103.890 1.00 169.67 ? 73  ASN G C     1 
ATOM 4908  O O     . ASN G 3 73  ? 144.197 98.790  103.036 1.00 173.05 ? 73  ASN G O     1 
ATOM 4909  C CB    . ASN G 3 73  ? 143.185 99.693  105.557 1.00 166.54 ? 73  ASN G CB    1 
ATOM 4910  C CG    . ASN G 3 73  ? 142.586 99.307  106.886 1.00 173.36 ? 73  ASN G CG    1 
ATOM 4911  O OD1   . ASN G 3 73  ? 142.722 98.170  107.335 1.00 182.85 ? 73  ASN G OD1   1 
ATOM 4912  N ND2   . ASN G 3 73  ? 141.921 100.258 107.532 1.00 165.32 ? 73  ASN G ND2   1 
ATOM 4913  N N     . LYS G 3 74  ? 146.168 99.748  103.576 1.00 170.59 ? 74  LYS G N     1 
ATOM 4914  C CA    . LYS G 3 74  ? 146.628 99.824  102.157 1.00 174.35 ? 74  LYS G CA    1 
ATOM 4915  C C     . LYS G 3 74  ? 145.525 100.466 101.304 1.00 174.33 ? 74  LYS G C     1 
ATOM 4916  O O     . LYS G 3 74  ? 145.068 99.861  100.308 1.00 176.87 ? 74  LYS G O     1 
ATOM 4917  C CB    . LYS G 3 74  ? 147.063 98.445  101.650 1.00 182.86 ? 74  LYS G CB    1 
ATOM 4918  C CG    . LYS G 3 74  ? 147.699 98.444  100.270 1.00 190.73 ? 74  LYS G CG    1 
ATOM 4919  C CD    . LYS G 3 74  ? 147.885 97.046  99.721  1.00 196.93 ? 74  LYS G CD    1 
ATOM 4920  C CE    . LYS G 3 74  ? 148.544 97.028  98.359  1.00 203.64 ? 74  LYS G CE    1 
ATOM 4921  N NZ    . LYS G 3 74  ? 149.964 97.449  98.432  1.00 209.91 ? 74  LYS G NZ    1 
ATOM 4922  N N     . LYS G 3 75  ? 145.057 101.635 101.721 1.00 172.21 ? 75  LYS G N     1 
ATOM 4923  C CA    . LYS G 3 75  ? 144.065 102.373 100.950 1.00 174.77 ? 75  LYS G CA    1 
ATOM 4924  C C     . LYS G 3 75  ? 144.668 103.714 100.554 1.00 171.27 ? 75  LYS G C     1 
ATOM 4925  O O     . LYS G 3 75  ? 144.980 104.540 101.416 1.00 168.10 ? 75  LYS G O     1 
ATOM 4926  C CB    . LYS G 3 75  ? 142.784 102.561 101.756 1.00 173.39 ? 75  LYS G CB    1 
ATOM 4927  C CG    . LYS G 3 75  ? 142.138 101.261 102.200 1.00 175.54 ? 75  LYS G CG    1 
ATOM 4928  C CD    . LYS G 3 75  ? 141.644 100.459 101.016 1.00 185.72 ? 75  LYS G CD    1 
ATOM 4929  C CE    . LYS G 3 75  ? 140.199 100.033 101.198 1.00 192.08 ? 75  LYS G CE    1 
ATOM 4930  N NZ    . LYS G 3 75  ? 139.867 98.834  100.381 1.00 208.80 ? 75  LYS G NZ    1 
ATOM 4931  N N     . THR G 3 76  ? 144.822 103.937 99.254  1.00 174.42 ? 76  THR G N     1 
ATOM 4932  C CA    . THR G 3 76  ? 145.397 105.185 98.775  1.00 175.73 ? 76  THR G CA    1 
ATOM 4933  C C     . THR G 3 76  ? 144.369 106.299 98.649  1.00 166.60 ? 76  THR G C     1 
ATOM 4934  O O     . THR G 3 76  ? 144.734 107.413 98.260  1.00 159.99 ? 76  THR G O     1 
ATOM 4935  C CB    . THR G 3 76  ? 146.078 104.968 97.424  1.00 193.10 ? 76  THR G CB    1 
ATOM 4936  O OG1   . THR G 3 76  ? 145.084 104.909 96.395  1.00 206.11 ? 76  THR G OG1   1 
ATOM 4937  C CG2   . THR G 3 76  ? 146.863 103.670 97.433  1.00 194.74 ? 76  THR G CG2   1 
ATOM 4938  N N     . ARG G 3 77  ? 143.106 106.032 98.962  1.00 162.11 ? 77  ARG G N     1 
ATOM 4939  C CA    . ARG G 3 77  ? 142.039 107.008 98.813  1.00 150.55 ? 77  ARG G CA    1 
ATOM 4940  C C     . ARG G 3 77  ? 141.302 107.169 100.133 1.00 141.21 ? 77  ARG G C     1 
ATOM 4941  O O     . ARG G 3 77  ? 140.993 106.181 100.804 1.00 145.26 ? 77  ARG G O     1 
ATOM 4942  C CB    . ARG G 3 77  ? 141.073 106.582 97.715  1.00 155.81 ? 77  ARG G CB    1 
ATOM 4943  C CG    . ARG G 3 77  ? 139.977 107.570 97.425  1.00 149.37 ? 77  ARG G CG    1 
ATOM 4944  C CD    . ARG G 3 77  ? 139.189 107.113 96.221  1.00 164.57 ? 77  ARG G CD    1 
ATOM 4945  N NE    . ARG G 3 77  ? 139.901 107.391 94.982  1.00 180.56 ? 77  ARG G NE    1 
ATOM 4946  C CZ    . ARG G 3 77  ? 139.317 107.506 93.799  1.00 189.58 ? 77  ARG G CZ    1 
ATOM 4947  N NH1   . ARG G 3 77  ? 138.015 107.329 93.653  1.00 195.20 ? 77  ARG G NH1   1 
ATOM 4948  N NH2   . ARG G 3 77  ? 140.058 107.800 92.735  1.00 199.09 ? 77  ARG G NH2   1 
ATOM 4949  N N     . ILE G 3 78  ? 141.019 108.419 100.500 1.00 134.03 ? 78  ILE G N     1 
ATOM 4950  C CA    . ILE G 3 78  ? 140.375 108.699 101.777 1.00 125.85 ? 78  ILE G CA    1 
ATOM 4951  C C     . ILE G 3 78  ? 138.915 108.273 101.719 1.00 126.63 ? 78  ILE G C     1 
ATOM 4952  O O     . ILE G 3 78  ? 138.183 108.616 100.782 1.00 128.15 ? 78  ILE G O     1 
ATOM 4953  C CB    . ILE G 3 78  ? 140.506 110.186 102.130 1.00 120.48 ? 78  ILE G CB    1 
ATOM 4954  C CG1   . ILE G 3 78  ? 141.975 110.573 102.249 1.00 121.33 ? 78  ILE G CG1   1 
ATOM 4955  C CG2   . ILE G 3 78  ? 139.799 110.480 103.433 1.00 112.55 ? 78  ILE G CG2   1 
ATOM 4956  C CD1   . ILE G 3 78  ? 142.695 109.859 103.354 1.00 121.64 ? 78  ILE G CD1   1 
ATOM 4957  N N     . ILE G 3 79  ? 138.484 107.526 102.728 1.00 124.26 ? 79  ILE G N     1 
ATOM 4958  C CA    . ILE G 3 79  ? 137.120 107.018 102.829 1.00 123.16 ? 79  ILE G CA    1 
ATOM 4959  C C     . ILE G 3 79  ? 136.521 107.622 104.094 1.00 120.59 ? 79  ILE G C     1 
ATOM 4960  O O     . ILE G 3 79  ? 137.264 107.882 105.050 1.00 123.24 ? 79  ILE G O     1 
ATOM 4961  C CB    . ILE G 3 79  ? 137.117 105.479 102.855 1.00 125.85 ? 79  ILE G CB    1 
ATOM 4962  C CG1   . ILE G 3 79  ? 137.769 104.933 101.588 1.00 135.75 ? 79  ILE G CG1   1 
ATOM 4963  C CG2   . ILE G 3 79  ? 135.718 104.908 102.981 1.00 121.81 ? 79  ILE G CG2   1 
ATOM 4964  C CD1   . ILE G 3 79  ? 137.051 105.336 100.326 1.00 136.58 ? 79  ILE G CD1   1 
ATOM 4965  N N     . PRO G 3 80  ? 135.214 107.893 104.144 1.00 115.58 ? 80  PRO G N     1 
ATOM 4966  C CA    . PRO G 3 80  ? 134.617 108.379 105.398 1.00 110.11 ? 80  PRO G CA    1 
ATOM 4967  C C     . PRO G 3 80  ? 134.874 107.483 106.591 1.00 108.90 ? 80  PRO G C     1 
ATOM 4968  O O     . PRO G 3 80  ? 134.962 107.981 107.720 1.00 114.90 ? 80  PRO G O     1 
ATOM 4969  C CB    . PRO G 3 80  ? 133.127 108.444 105.057 1.00 107.80 ? 80  PRO G CB    1 
ATOM 4970  C CG    . PRO G 3 80  ? 133.103 108.744 103.614 1.00 112.50 ? 80  PRO G CG    1 
ATOM 4971  C CD    . PRO G 3 80  ? 134.314 108.100 102.998 1.00 116.18 ? 80  PRO G CD    1 
ATOM 4972  N N     . ARG G 3 81  ? 135.001 106.173 106.378 1.00 103.80 ? 81  ARG G N     1 
ATOM 4973  C CA    . ARG G 3 81  ? 135.402 105.288 107.464 1.00 107.24 ? 81  ARG G CA    1 
ATOM 4974  C C     . ARG G 3 81  ? 136.777 105.668 107.995 1.00 109.83 ? 81  ARG G C     1 
ATOM 4975  O O     . ARG G 3 81  ? 136.996 105.692 109.212 1.00 116.29 ? 81  ARG G O     1 
ATOM 4976  C CB    . ARG G 3 81  ? 135.391 103.839 106.984 1.00 110.81 ? 81  ARG G CB    1 
ATOM 4977  C CG    . ARG G 3 81  ? 136.150 102.882 107.875 1.00 105.37 ? 81  ARG G CG    1 
ATOM 4978  C CD    . ARG G 3 81  ? 135.427 102.669 109.181 1.00 103.97 ? 81  ARG G CD    1 
ATOM 4979  N NE    . ARG G 3 81  ? 136.105 101.685 110.012 1.00 112.31 ? 81  ARG G NE    1 
ATOM 4980  C CZ    . ARG G 3 81  ? 135.707 101.334 111.226 1.00 124.25 ? 81  ARG G CZ    1 
ATOM 4981  N NH1   . ARG G 3 81  ? 134.630 101.864 111.780 1.00 128.24 ? 81  ARG G NH1   1 
ATOM 4982  N NH2   . ARG G 3 81  ? 136.408 100.428 111.901 1.00 125.45 ? 81  ARG G NH2   1 
ATOM 4983  N N     . HIS G 3 82  ? 137.709 105.991 107.095 1.00 109.69 ? 82  HIS G N     1 
ATOM 4984  C CA    . HIS G 3 82  ? 139.031 106.436 107.519 1.00 115.09 ? 82  HIS G CA    1 
ATOM 4985  C C     . HIS G 3 82  ? 138.934 107.715 108.335 1.00 112.91 ? 82  HIS G C     1 
ATOM 4986  O O     . HIS G 3 82  ? 139.634 107.878 109.340 1.00 117.24 ? 82  HIS G O     1 
ATOM 4987  C CB    . HIS G 3 82  ? 139.929 106.663 106.304 1.00 120.70 ? 82  HIS G CB    1 
ATOM 4988  C CG    . HIS G 3 82  ? 140.048 105.476 105.402 1.00 120.83 ? 82  HIS G CG    1 
ATOM 4989  N ND1   . HIS G 3 82  ? 139.681 104.205 105.788 1.00 126.90 ? 82  HIS G ND1   1 
ATOM 4990  C CD2   . HIS G 3 82  ? 140.483 105.370 104.126 1.00 123.18 ? 82  HIS G CD2   1 
ATOM 4991  C CE1   . HIS G 3 82  ? 139.892 103.367 104.789 1.00 135.95 ? 82  HIS G CE1   1 
ATOM 4992  N NE2   . HIS G 3 82  ? 140.378 104.049 103.769 1.00 133.17 ? 82  HIS G NE2   1 
ATOM 4993  N N     . LEU G 3 83  ? 138.067 108.633 107.915 1.00 107.96 ? 83  LEU G N     1 
ATOM 4994  C CA    . LEU G 3 83  ? 137.930 109.906 108.609 1.00 106.02 ? 83  LEU G CA    1 
ATOM 4995  C C     . LEU G 3 83  ? 137.355 109.718 110.007 1.00 106.12 ? 83  LEU G C     1 
ATOM 4996  O O     . LEU G 3 83  ? 137.844 110.319 110.971 1.00 107.52 ? 83  LEU G O     1 
ATOM 4997  C CB    . LEU G 3 83  ? 137.050 110.836 107.786 1.00 105.46 ? 83  LEU G CB    1 
ATOM 4998  C CG    . LEU G 3 83  ? 137.239 112.321 108.027 1.00 103.36 ? 83  LEU G CG    1 
ATOM 4999  C CD1   . LEU G 3 83  ? 138.617 112.725 107.576 1.00 103.03 ? 83  LEU G CD1   1 
ATOM 5000  C CD2   . LEU G 3 83  ? 136.195 113.066 107.253 1.00 105.41 ? 83  LEU G CD2   1 
ATOM 5001  N N     . GLN G 3 84  ? 136.318 108.888 110.134 1.00 109.30 ? 84  GLN G N     1 
ATOM 5002  C CA    . GLN G 3 84  ? 135.758 108.595 111.449 1.00 111.10 ? 84  GLN G CA    1 
ATOM 5003  C C     . GLN G 3 84  ? 136.776 107.923 112.355 1.00 112.95 ? 84  GLN G C     1 
ATOM 5004  O O     . GLN G 3 84  ? 136.870 108.247 113.544 1.00 120.08 ? 84  GLN G O     1 
ATOM 5005  C CB    . GLN G 3 84  ? 134.516 107.719 111.309 1.00 112.95 ? 84  GLN G CB    1 
ATOM 5006  C CG    . GLN G 3 84  ? 133.979 107.180 112.621 1.00 115.34 ? 84  GLN G CG    1 
ATOM 5007  C CD    . GLN G 3 84  ? 133.208 108.213 113.407 1.00 118.24 ? 84  GLN G CD    1 
ATOM 5008  O OE1   . GLN G 3 84  ? 132.933 109.301 112.914 1.00 121.47 ? 84  GLN G OE1   1 
ATOM 5009  N NE2   . GLN G 3 84  ? 132.846 107.873 114.635 1.00 116.61 ? 84  GLN G NE2   1 
ATOM 5010  N N     . LEU G 3 85  ? 137.527 106.969 111.798 1.00 111.77 ? 85  LEU G N     1 
ATOM 5011  C CA    . LEU G 3 85  ? 138.582 106.284 112.589 1.00 114.69 ? 85  LEU G CA    1 
ATOM 5012  C C     . LEU G 3 85  ? 139.576 107.331 113.089 1.00 120.07 ? 85  LEU G C     1 
ATOM 5013  O O     . LEU G 3 85  ? 139.854 107.331 114.295 1.00 125.74 ? 85  LEU G O     1 
ATOM 5014  C CB    . LEU G 3 85  ? 139.287 105.258 111.699 1.00 117.20 ? 85  LEU G CB    1 
ATOM 5015  C CG    . LEU G 3 85  ? 138.692 103.853 111.718 1.00 122.78 ? 85  LEU G CG    1 
ATOM 5016  C CD1   . LEU G 3 85  ? 139.451 102.938 110.771 1.00 124.47 ? 85  LEU G CD1   1 
ATOM 5017  C CD2   . LEU G 3 85  ? 138.694 103.285 113.128 1.00 123.97 ? 85  LEU G CD2   1 
ATOM 5018  N N     . ALA G 3 86  ? 140.060 108.202 112.198 1.00 117.11 ? 86  ALA G N     1 
ATOM 5019  C CA    . ALA G 3 86  ? 141.071 109.186 112.573 1.00 117.74 ? 86  ALA G CA    1 
ATOM 5020  C C     . ALA G 3 86  ? 140.538 110.133 113.637 1.00 113.95 ? 86  ALA G C     1 
ATOM 5021  O O     . ALA G 3 86  ? 141.264 110.498 114.568 1.00 121.62 ? 86  ALA G O     1 
ATOM 5022  C CB    . ALA G 3 86  ? 141.543 109.971 111.352 1.00 117.49 ? 86  ALA G CB    1 
ATOM 5023  N N     . ILE G 3 87  ? 139.280 110.557 113.511 1.00 107.31 ? 87  ILE G N     1 
ATOM 5024  C CA    . ILE G 3 87  ? 138.705 111.453 114.508 1.00 108.06 ? 87  ILE G CA    1 
ATOM 5025  C C     . ILE G 3 87  ? 138.590 110.752 115.855 1.00 113.27 ? 87  ILE G C     1 
ATOM 5026  O O     . ILE G 3 87  ? 138.944 111.314 116.897 1.00 117.62 ? 87  ILE G O     1 
ATOM 5027  C CB    . ILE G 3 87  ? 137.345 111.988 114.032 1.00 107.96 ? 87  ILE G CB    1 
ATOM 5028  C CG1   . ILE G 3 87  ? 137.537 112.979 112.889 1.00 110.10 ? 87  ILE G CG1   1 
ATOM 5029  C CG2   . ILE G 3 87  ? 136.599 112.647 115.169 1.00 108.67 ? 87  ILE G CG2   1 
ATOM 5030  C CD1   . ILE G 3 87  ? 136.245 113.419 112.255 1.00 107.20 ? 87  ILE G CD1   1 
ATOM 5031  N N     . ARG G 3 88  ? 138.111 109.510 115.858 1.00 115.56 ? 88  ARG G N     1 
ATOM 5032  C CA    . ARG G 3 88  ? 137.879 108.830 117.125 1.00 118.54 ? 88  ARG G CA    1 
ATOM 5033  C C     . ARG G 3 88  ? 139.171 108.365 117.783 1.00 123.13 ? 88  ARG G C     1 
ATOM 5034  O O     . ARG G 3 88  ? 139.214 108.235 119.010 1.00 130.68 ? 88  ARG G O     1 
ATOM 5035  C CB    . ARG G 3 88  ? 136.939 107.644 116.925 1.00 125.57 ? 88  ARG G CB    1 
ATOM 5036  C CG    . ARG G 3 88  ? 135.519 108.053 116.590 1.00 128.95 ? 88  ARG G CG    1 
ATOM 5037  C CD    . ARG G 3 88  ? 134.844 108.749 117.755 1.00 131.67 ? 88  ARG G CD    1 
ATOM 5038  N NE    . ARG G 3 88  ? 133.478 109.139 117.430 1.00 128.56 ? 88  ARG G NE    1 
ATOM 5039  C CZ    . ARG G 3 88  ? 133.121 110.344 117.006 1.00 122.66 ? 88  ARG G CZ    1 
ATOM 5040  N NH1   . ARG G 3 88  ? 134.006 111.314 116.853 1.00 119.57 ? 88  ARG G NH1   1 
ATOM 5041  N NH2   . ARG G 3 88  ? 131.843 110.582 116.729 1.00 123.57 ? 88  ARG G NH2   1 
ATOM 5042  N N     . ASN G 3 89  ? 140.220 108.091 117.003 1.00 121.10 ? 89  ASN G N     1 
ATOM 5043  C CA    . ASN G 3 89  ? 141.481 107.673 117.612 1.00 126.31 ? 89  ASN G CA    1 
ATOM 5044  C C     . ASN G 3 89  ? 142.124 108.800 118.409 1.00 135.65 ? 89  ASN G C     1 
ATOM 5045  O O     . ASN G 3 89  ? 142.696 108.559 119.477 1.00 142.69 ? 89  ASN G O     1 
ATOM 5046  C CB    . ASN G 3 89  ? 142.446 107.157 116.549 1.00 126.05 ? 89  ASN G CB    1 
ATOM 5047  C CG    . ASN G 3 89  ? 142.090 105.772 116.066 1.00 132.84 ? 89  ASN G CG    1 
ATOM 5048  O OD1   . ASN G 3 89  ? 141.708 104.907 116.853 1.00 135.65 ? 89  ASN G OD1   1 
ATOM 5049  N ND2   . ASN G 3 89  ? 142.233 105.545 114.767 1.00 130.51 ? 89  ASN G ND2   1 
ATOM 5050  N N     . ASP G 3 90  ? 142.056 110.030 117.907 1.00 137.90 ? 90  ASP G N     1 
ATOM 5051  C CA    . ASP G 3 90  ? 142.657 111.151 118.614 1.00 142.79 ? 90  ASP G CA    1 
ATOM 5052  C C     . ASP G 3 90  ? 141.866 111.470 119.876 1.00 144.68 ? 90  ASP G C     1 
ATOM 5053  O O     . ASP G 3 90  ? 140.674 111.179 119.980 1.00 146.95 ? 90  ASP G O     1 
ATOM 5054  C CB    . ASP G 3 90  ? 142.722 112.386 117.719 1.00 140.34 ? 90  ASP G CB    1 
ATOM 5055  C CG    . ASP G 3 90  ? 143.470 113.533 118.367 1.00 147.06 ? 90  ASP G CG    1 
ATOM 5056  O OD1   . ASP G 3 90  ? 144.714 113.462 118.441 1.00 153.50 ? 90  ASP G OD1   1 
ATOM 5057  O OD2   . ASP G 3 90  ? 142.816 114.489 118.832 1.00 148.34 ? 90  ASP G OD2   1 
ATOM 5058  N N     . GLU G 3 91  ? 142.547 112.068 120.849 1.00 144.92 ? 91  GLU G N     1 
ATOM 5059  C CA    . GLU G 3 91  ? 141.916 112.393 122.122 1.00 151.79 ? 91  GLU G CA    1 
ATOM 5060  C C     . GLU G 3 91  ? 141.213 113.747 122.069 1.00 153.58 ? 91  GLU G C     1 
ATOM 5061  O O     . GLU G 3 91  ? 140.026 113.849 122.392 1.00 155.70 ? 91  GLU G O     1 
ATOM 5062  C CB    . GLU G 3 91  ? 142.961 112.367 123.241 1.00 163.91 ? 91  GLU G CB    1 
ATOM 5063  C CG    . GLU G 3 91  ? 142.375 112.313 124.639 1.00 174.84 ? 91  GLU G CG    1 
ATOM 5064  C CD    . GLU G 3 91  ? 142.105 113.688 125.219 1.00 182.37 ? 91  GLU G CD    1 
ATOM 5065  O OE1   . GLU G 3 91  ? 142.814 114.643 124.836 1.00 178.89 ? 91  GLU G OE1   1 
ATOM 5066  O OE2   . GLU G 3 91  ? 141.188 113.809 126.055 1.00 189.25 ? 91  GLU G OE2   1 
ATOM 5067  N N     . GLU G 3 92  ? 141.940 114.797 121.681 1.00 150.03 ? 92  GLU G N     1 
ATOM 5068  C CA    . GLU G 3 92  ? 141.374 116.142 121.714 1.00 147.47 ? 92  GLU G CA    1 
ATOM 5069  C C     . GLU G 3 92  ? 140.365 116.355 120.591 1.00 139.17 ? 92  GLU G C     1 
ATOM 5070  O O     . GLU G 3 92  ? 139.322 116.993 120.794 1.00 138.33 ? 92  GLU G O     1 
ATOM 5071  C CB    . GLU G 3 92  ? 142.494 117.178 121.651 1.00 144.55 ? 92  GLU G CB    1 
ATOM 5072  C CG    . GLU G 3 92  ? 143.027 117.549 123.025 1.00 157.90 ? 92  GLU G CG    1 
ATOM 5073  C CD    . GLU G 3 92  ? 143.641 118.929 123.079 1.00 154.94 ? 92  GLU G CD    1 
ATOM 5074  O OE1   . GLU G 3 92  ? 144.012 119.465 122.008 1.00 150.71 ? 92  GLU G OE1   1 
ATOM 5075  O OE2   . GLU G 3 92  ? 143.761 119.489 124.187 1.00 151.14 ? 92  GLU G OE2   1 
ATOM 5076  N N     . LEU G 3 93  ? 140.659 115.840 119.397 1.00 132.99 ? 93  LEU G N     1 
ATOM 5077  C CA    . LEU G 3 93  ? 139.709 115.932 118.298 1.00 123.27 ? 93  LEU G CA    1 
ATOM 5078  C C     . LEU G 3 93  ? 138.444 115.145 118.580 1.00 129.00 ? 93  LEU G C     1 
ATOM 5079  O O     . LEU G 3 93  ? 137.390 115.471 118.027 1.00 131.98 ? 93  LEU G O     1 
ATOM 5080  C CB    . LEU G 3 93  ? 140.349 115.426 117.012 1.00 118.49 ? 93  LEU G CB    1 
ATOM 5081  C CG    . LEU G 3 93  ? 141.077 116.492 116.210 1.00 115.01 ? 93  LEU G CG    1 
ATOM 5082  C CD1   . LEU G 3 93  ? 141.837 115.849 115.078 1.00 115.31 ? 93  LEU G CD1   1 
ATOM 5083  C CD2   . LEU G 3 93  ? 140.084 117.502 115.685 1.00 110.96 ? 93  LEU G CD2   1 
ATOM 5084  N N     . ASN G 3 94  ? 138.527 114.118 119.424 1.00 130.37 ? 94  ASN G N     1 
ATOM 5085  C CA    . ASN G 3 94  ? 137.326 113.409 119.842 1.00 129.79 ? 94  ASN G CA    1 
ATOM 5086  C C     . ASN G 3 94  ? 136.404 114.328 120.625 1.00 131.45 ? 94  ASN G C     1 
ATOM 5087  O O     . ASN G 3 94  ? 135.180 114.279 120.466 1.00 133.77 ? 94  ASN G O     1 
ATOM 5088  C CB    . ASN G 3 94  ? 137.694 112.183 120.675 1.00 132.70 ? 94  ASN G CB    1 
ATOM 5089  C CG    . ASN G 3 94  ? 136.477 111.434 121.168 1.00 140.35 ? 94  ASN G CG    1 
ATOM 5090  O OD1   . ASN G 3 94  ? 135.459 111.368 120.483 1.00 142.87 ? 94  ASN G OD1   1 
ATOM 5091  N ND2   . ASN G 3 94  ? 136.576 110.860 122.360 1.00 143.29 ? 94  ASN G ND2   1 
ATOM 5092  N N     . LYS G 3 95  ? 136.970 115.177 121.480 1.00 130.62 ? 95  LYS G N     1 
ATOM 5093  C CA    . LYS G 3 95  ? 136.129 116.046 122.286 1.00 133.73 ? 95  LYS G CA    1 
ATOM 5094  C C     . LYS G 3 95  ? 135.676 117.272 121.510 1.00 129.81 ? 95  LYS G C     1 
ATOM 5095  O O     . LYS G 3 95  ? 134.580 117.780 121.768 1.00 133.10 ? 95  LYS G O     1 
ATOM 5096  C CB    . LYS G 3 95  ? 136.869 116.471 123.564 1.00 142.65 ? 95  LYS G CB    1 
ATOM 5097  C CG    . LYS G 3 95  ? 136.060 117.365 124.518 1.00 149.30 ? 95  LYS G CG    1 
ATOM 5098  C CD    . LYS G 3 95  ? 136.251 118.865 124.339 1.00 150.31 ? 95  LYS G CD    1 
ATOM 5099  C CE    . LYS G 3 95  ? 137.616 119.328 124.788 1.00 145.04 ? 95  LYS G CE    1 
ATOM 5100  N NZ    . LYS G 3 95  ? 137.739 120.797 124.604 1.00 133.53 ? 95  LYS G NZ    1 
ATOM 5101  N N     . LEU G 3 96  ? 136.481 117.743 120.555 1.00 127.84 ? 96  LEU G N     1 
ATOM 5102  C CA    . LEU G 3 96  ? 136.054 118.869 119.730 1.00 126.62 ? 96  LEU G CA    1 
ATOM 5103  C C     . LEU G 3 96  ? 134.857 118.494 118.865 1.00 126.02 ? 96  LEU G C     1 
ATOM 5104  O O     . LEU G 3 96  ? 133.957 119.311 118.645 1.00 125.33 ? 96  LEU G O     1 
ATOM 5105  C CB    . LEU G 3 96  ? 137.213 119.357 118.864 1.00 118.46 ? 96  LEU G CB    1 
ATOM 5106  C CG    . LEU G 3 96  ? 136.896 120.485 117.885 1.00 103.95 ? 96  LEU G CG    1 
ATOM 5107  C CD1   . LEU G 3 96  ? 136.380 121.696 118.624 1.00 108.02 ? 96  LEU G CD1   1 
ATOM 5108  C CD2   . LEU G 3 96  ? 138.120 120.840 117.070 1.00 100.04 ? 96  LEU G CD2   1 
ATOM 5109  N N     . LEU G 3 97  ? 134.827 117.261 118.373 1.00 124.40 ? 97  LEU G N     1 
ATOM 5110  C CA    . LEU G 3 97  ? 133.745 116.758 117.537 1.00 118.58 ? 97  LEU G CA    1 
ATOM 5111  C C     . LEU G 3 97  ? 132.966 115.656 118.247 1.00 123.09 ? 97  LEU G C     1 
ATOM 5112  O O     . LEU G 3 97  ? 132.612 114.639 117.651 1.00 122.01 ? 97  LEU G O     1 
ATOM 5113  C CB    . LEU G 3 97  ? 134.284 116.254 116.202 1.00 112.60 ? 97  LEU G CB    1 
ATOM 5114  C CG    . LEU G 3 97  ? 134.555 117.277 115.097 1.00 110.69 ? 97  LEU G CG    1 
ATOM 5115  C CD1   . LEU G 3 97  ? 135.789 118.103 115.373 1.00 111.32 ? 97  LEU G CD1   1 
ATOM 5116  C CD2   . LEU G 3 97  ? 134.682 116.577 113.763 1.00 113.93 ? 97  LEU G CD2   1 
ATOM 5117  N N     . GLY G 3 98  ? 132.707 115.846 119.541 1.00 125.18 ? 98  GLY G N     1 
ATOM 5118  C CA    . GLY G 3 98  ? 132.030 114.814 120.310 1.00 128.46 ? 98  GLY G CA    1 
ATOM 5119  C C     . GLY G 3 98  ? 130.587 114.600 119.898 1.00 128.84 ? 98  GLY G C     1 
ATOM 5120  O O     . GLY G 3 98  ? 130.131 113.460 119.774 1.00 132.16 ? 98  GLY G O     1 
ATOM 5121  N N     . LYS G 3 99  ? 129.848 115.683 119.678 1.00 123.58 ? 99  LYS G N     1 
ATOM 5122  C CA    . LYS G 3 99  ? 128.411 115.606 119.432 1.00 120.28 ? 99  LYS G CA    1 
ATOM 5123  C C     . LYS G 3 99  ? 128.076 115.677 117.953 1.00 118.92 ? 99  LYS G C     1 
ATOM 5124  O O     . LYS G 3 99  ? 127.072 116.281 117.570 1.00 128.10 ? 99  LYS G O     1 
ATOM 5125  C CB    . LYS G 3 99  ? 127.680 116.707 120.191 1.00 124.83 ? 99  LYS G CB    1 
ATOM 5126  C CG    . LYS G 3 99  ? 128.076 116.836 121.647 1.00 130.59 ? 99  LYS G CG    1 
ATOM 5127  C CD    . LYS G 3 99  ? 127.563 118.138 122.234 1.00 139.56 ? 99  LYS G CD    1 
ATOM 5128  C CE    . LYS G 3 99  ? 126.047 118.190 122.199 1.00 136.63 ? 99  LYS G CE    1 
ATOM 5129  N NZ    . LYS G 3 99  ? 125.507 119.221 123.125 1.00 132.12 ? 99  LYS G NZ    1 
ATOM 5130  N N     . VAL G 3 100 ? 128.892 115.082 117.093 1.00 107.58 ? 100 VAL G N     1 
ATOM 5131  C CA    . VAL G 3 100 ? 128.622 115.065 115.664 1.00 108.00 ? 100 VAL G CA    1 
ATOM 5132  C C     . VAL G 3 100 ? 128.826 113.649 115.148 1.00 112.05 ? 100 VAL G C     1 
ATOM 5133  O O     . VAL G 3 100 ? 129.710 112.925 115.619 1.00 116.35 ? 100 VAL G O     1 
ATOM 5134  C CB    . VAL G 3 100 ? 129.507 116.074 114.903 1.00 108.28 ? 100 VAL G CB    1 
ATOM 5135  C CG1   . VAL G 3 100 ? 130.962 115.694 114.990 1.00 113.71 ? 100 VAL G CG1   1 
ATOM 5136  C CG2   . VAL G 3 100 ? 129.065 116.183 113.466 1.00 110.72 ? 100 VAL G CG2   1 
ATOM 5137  N N     . THR G 3 101 ? 127.981 113.241 114.209 1.00 116.28 ? 101 THR G N     1 
ATOM 5138  C CA    . THR G 3 101 ? 128.055 111.922 113.605 1.00 115.77 ? 101 THR G CA    1 
ATOM 5139  C C     . THR G 3 101 ? 128.450 112.051 112.144 1.00 112.19 ? 101 THR G C     1 
ATOM 5140  O O     . THR G 3 101 ? 127.913 112.890 111.416 1.00 112.85 ? 101 THR G O     1 
ATOM 5141  C CB    . THR G 3 101 ? 126.718 111.191 113.713 1.00 118.56 ? 101 THR G CB    1 
ATOM 5142  O OG1   . THR G 3 101 ? 125.717 111.933 113.010 1.00 112.05 ? 101 THR G OG1   1 
ATOM 5143  C CG2   . THR G 3 101 ? 126.307 111.055 115.165 1.00 120.10 ? 101 THR G CG2   1 
ATOM 5144  N N     . ILE G 3 102 ? 129.382 111.210 111.718 1.00 110.80 ? 102 ILE G N     1 
ATOM 5145  C CA    . ILE G 3 102 ? 129.854 111.182 110.342 1.00 108.14 ? 102 ILE G CA    1 
ATOM 5146  C C     . ILE G 3 102 ? 129.024 110.164 109.580 1.00 113.29 ? 102 ILE G C     1 
ATOM 5147  O O     . ILE G 3 102 ? 128.859 109.025 110.031 1.00 119.97 ? 102 ILE G O     1 
ATOM 5148  C CB    . ILE G 3 102 ? 131.350 110.840 110.275 1.00 104.12 ? 102 ILE G CB    1 
ATOM 5149  C CG1   . ILE G 3 102 ? 132.156 111.808 111.140 1.00 104.58 ? 102 ILE G CG1   1 
ATOM 5150  C CG2   . ILE G 3 102 ? 131.835 110.863 108.846 1.00 104.37 ? 102 ILE G CG2   1 
ATOM 5151  C CD1   . ILE G 3 102 ? 132.409 113.141 110.497 1.00 104.10 ? 102 ILE G CD1   1 
ATOM 5152  N N     . ALA G 3 103 ? 128.486 110.578 108.438 1.00 108.69 ? 103 ALA G N     1 
ATOM 5153  C CA    . ALA G 3 103 ? 127.621 109.701 107.664 1.00 111.03 ? 103 ALA G CA    1 
ATOM 5154  C C     . ALA G 3 103 ? 128.402 108.508 107.128 1.00 117.30 ? 103 ALA G C     1 
ATOM 5155  O O     . ALA G 3 103 ? 129.509 108.659 106.606 1.00 120.12 ? 103 ALA G O     1 
ATOM 5156  C CB    . ALA G 3 103 ? 126.981 110.480 106.518 1.00 113.27 ? 103 ALA G CB    1 
ATOM 5157  N N     . GLN G 3 104 ? 127.780 107.328 107.212 1.00 120.95 ? 104 GLN G N     1 
ATOM 5158  C CA    . GLN G 3 104 ? 128.412 106.024 106.957 1.00 122.99 ? 104 GLN G CA    1 
ATOM 5159  C C     . GLN G 3 104 ? 129.868 105.981 107.427 1.00 120.82 ? 104 GLN G C     1 
ATOM 5160  O O     . GLN G 3 104 ? 130.780 105.550 106.720 1.00 124.21 ? 104 GLN G O     1 
ATOM 5161  C CB    . GLN G 3 104 ? 128.258 105.579 105.488 1.00 119.54 ? 104 GLN G CB    1 
ATOM 5162  C CG    . GLN G 3 104 ? 129.008 106.352 104.407 1.00 125.10 ? 104 GLN G CG    1 
ATOM 5163  C CD    . GLN G 3 104 ? 128.249 107.567 103.919 1.00 135.74 ? 104 GLN G CD    1 
ATOM 5164  O OE1   . GLN G 3 104 ? 127.308 108.026 104.553 1.00 136.03 ? 104 GLN G OE1   1 
ATOM 5165  N NE2   . GLN G 3 104 ? 128.676 108.110 102.791 1.00 139.28 ? 104 GLN G NE2   1 
ATOM 5166  N N     . GLY G 3 105 ? 130.074 106.397 108.671 1.00 113.54 ? 105 GLY G N     1 
ATOM 5167  C CA    . GLY G 3 105 ? 131.401 106.391 109.247 1.00 110.76 ? 105 GLY G CA    1 
ATOM 5168  C C     . GLY G 3 105 ? 131.671 105.174 110.104 1.00 114.16 ? 105 GLY G C     1 
ATOM 5169  O O     . GLY G 3 105 ? 132.819 104.742 110.237 1.00 114.51 ? 105 GLY G O     1 
ATOM 5170  N N     . GLY G 3 106 ? 130.624 104.610 110.689 1.00 118.84 ? 106 GLY G N     1 
ATOM 5171  C CA    . GLY G 3 106 ? 130.803 103.481 111.573 1.00 119.75 ? 106 GLY G CA    1 
ATOM 5172  C C     . GLY G 3 106 ? 131.408 103.909 112.899 1.00 118.73 ? 106 GLY G C     1 
ATOM 5173  O O     . GLY G 3 106 ? 131.499 105.089 113.232 1.00 124.93 ? 106 GLY G O     1 
ATOM 5174  N N     . VAL G 3 107 ? 131.832 102.907 113.666 1.00 112.41 ? 107 VAL G N     1 
ATOM 5175  C CA    . VAL G 3 107 ? 132.458 103.134 114.958 1.00 119.23 ? 107 VAL G CA    1 
ATOM 5176  C C     . VAL G 3 107 ? 133.775 102.376 115.005 1.00 130.79 ? 107 VAL G C     1 
ATOM 5177  O O     . VAL G 3 107 ? 133.983 101.395 114.289 1.00 135.25 ? 107 VAL G O     1 
ATOM 5178  C CB    . VAL G 3 107 ? 131.553 102.709 116.132 1.00 120.86 ? 107 VAL G CB    1 
ATOM 5179  C CG1   . VAL G 3 107 ? 130.317 103.582 116.190 1.00 122.95 ? 107 VAL G CG1   1 
ATOM 5180  C CG2   . VAL G 3 107 ? 131.165 101.254 115.991 1.00 126.59 ? 107 VAL G CG2   1 
ATOM 5181  N N     . LEU G 3 108 ? 134.675 102.856 115.857 1.00 129.90 ? 108 LEU G N     1 
ATOM 5182  C CA    . LEU G 3 108 ? 135.953 102.194 116.037 1.00 130.57 ? 108 LEU G CA    1 
ATOM 5183  C C     . LEU G 3 108 ? 135.755 100.861 116.760 1.00 134.57 ? 108 LEU G C     1 
ATOM 5184  O O     . LEU G 3 108 ? 134.863 100.730 117.601 1.00 134.08 ? 108 LEU G O     1 
ATOM 5185  C CB    . LEU G 3 108 ? 136.918 103.081 116.821 1.00 130.91 ? 108 LEU G CB    1 
ATOM 5186  C CG    . LEU G 3 108 ? 136.714 103.302 118.321 1.00 138.72 ? 108 LEU G CG    1 
ATOM 5187  C CD1   . LEU G 3 108 ? 137.978 103.884 118.923 1.00 140.35 ? 108 LEU G CD1   1 
ATOM 5188  C CD2   . LEU G 3 108 ? 135.536 104.219 118.610 1.00 135.35 ? 108 LEU G CD2   1 
ATOM 5189  N N     . PRO G 3 109 ? 136.565 99.853  116.436 1.00 136.29 ? 109 PRO G N     1 
ATOM 5190  C CA    . PRO G 3 109 ? 136.367 98.524  117.033 1.00 138.73 ? 109 PRO G CA    1 
ATOM 5191  C C     . PRO G 3 109 ? 136.669 98.535  118.524 1.00 142.09 ? 109 PRO G C     1 
ATOM 5192  O O     . PRO G 3 109 ? 137.723 99.008  118.953 1.00 145.71 ? 109 PRO G O     1 
ATOM 5193  C CB    . PRO G 3 109 ? 137.355 97.636  116.268 1.00 139.46 ? 109 PRO G CB    1 
ATOM 5194  C CG    . PRO G 3 109 ? 137.731 98.416  115.052 1.00 136.21 ? 109 PRO G CG    1 
ATOM 5195  C CD    . PRO G 3 109 ? 137.646 99.851  115.440 1.00 133.76 ? 109 PRO G CD    1 
ATOM 5196  N N     . ASN G 3 110 ? 135.736 98.004  119.311 1.00 143.28 ? 110 ASN G N     1 
ATOM 5197  C CA    . ASN G 3 110 ? 135.903 97.960  120.762 1.00 150.26 ? 110 ASN G CA    1 
ATOM 5198  C C     . ASN G 3 110 ? 134.989 96.891  121.334 1.00 148.25 ? 110 ASN G C     1 
ATOM 5199  O O     . ASN G 3 110 ? 133.768 96.965  121.162 1.00 145.97 ? 110 ASN G O     1 
ATOM 5200  C CB    . ASN G 3 110 ? 135.599 99.317  121.389 1.00 154.02 ? 110 ASN G CB    1 
ATOM 5201  C CG    . ASN G 3 110 ? 135.745 99.305  122.893 1.00 157.49 ? 110 ASN G CG    1 
ATOM 5202  O OD1   . ASN G 3 110 ? 136.630 98.647  123.437 1.00 155.88 ? 110 ASN G OD1   1 
ATOM 5203  N ND2   . ASN G 3 110 ? 134.876 100.038 123.577 1.00 157.40 ? 110 ASN G ND2   1 
ATOM 5204  N N     . ILE G 3 111 ? 135.572 95.907  122.011 1.00 147.35 ? 111 ILE G N     1 
ATOM 5205  C CA    . ILE G 3 111 ? 134.831 94.842  122.674 1.00 142.79 ? 111 ILE G CA    1 
ATOM 5206  C C     . ILE G 3 111 ? 135.231 94.839  124.141 1.00 155.07 ? 111 ILE G C     1 
ATOM 5207  O O     . ILE G 3 111 ? 136.425 94.857  124.461 1.00 161.17 ? 111 ILE G O     1 
ATOM 5208  C CB    . ILE G 3 111 ? 135.110 93.474  122.028 1.00 139.39 ? 111 ILE G CB    1 
ATOM 5209  C CG1   . ILE G 3 111 ? 134.434 93.382  120.666 1.00 144.24 ? 111 ILE G CG1   1 
ATOM 5210  C CG2   . ILE G 3 111 ? 134.620 92.350  122.914 1.00 142.12 ? 111 ILE G CG2   1 
ATOM 5211  C CD1   . ILE G 3 111 ? 135.164 92.487  119.698 1.00 145.37 ? 111 ILE G CD1   1 
ATOM 5212  N N     . GLN G 3 112 ? 134.239 94.825  125.027 1.00 158.03 ? 112 GLN G N     1 
ATOM 5213  C CA    . GLN G 3 112 ? 134.511 94.833  126.457 1.00 159.80 ? 112 GLN G CA    1 
ATOM 5214  C C     . GLN G 3 112 ? 135.190 93.536  126.886 1.00 161.06 ? 112 GLN G C     1 
ATOM 5215  O O     . GLN G 3 112 ? 134.982 92.473  126.295 1.00 163.45 ? 112 GLN G O     1 
ATOM 5216  C CB    . GLN G 3 112 ? 133.219 95.036  127.241 1.00 155.31 ? 112 GLN G CB    1 
ATOM 5217  C CG    . GLN G 3 112 ? 132.529 96.352  126.949 1.00 154.53 ? 112 GLN G CG    1 
ATOM 5218  C CD    . GLN G 3 112 ? 133.256 97.530  127.552 1.00 160.01 ? 112 GLN G CD    1 
ATOM 5219  O OE1   . GLN G 3 112 ? 133.479 97.581  128.760 1.00 156.94 ? 112 GLN G OE1   1 
ATOM 5220  N NE2   . GLN G 3 112 ? 133.626 98.490  126.715 1.00 164.71 ? 112 GLN G NE2   1 
ATOM 5221  N N     . ALA G 3 113 ? 136.015 93.637  127.930 1.00 161.26 ? 113 ALA G N     1 
ATOM 5222  C CA    . ALA G 3 113 ? 136.839 92.504  128.340 1.00 165.67 ? 113 ALA G CA    1 
ATOM 5223  C C     . ALA G 3 113 ? 135.998 91.366  128.904 1.00 164.60 ? 113 ALA G C     1 
ATOM 5224  O O     . ALA G 3 113 ? 136.333 90.191  128.715 1.00 163.38 ? 113 ALA G O     1 
ATOM 5225  C CB    . ALA G 3 113 ? 137.880 92.957  129.362 1.00 169.40 ? 113 ALA G CB    1 
ATOM 5226  N N     . VAL G 3 114 ? 134.911 91.692  129.605 1.00 165.80 ? 114 VAL G N     1 
ATOM 5227  C CA    . VAL G 3 114 ? 134.092 90.662  130.239 1.00 160.96 ? 114 VAL G CA    1 
ATOM 5228  C C     . VAL G 3 114 ? 133.430 89.777  129.187 1.00 158.03 ? 114 VAL G C     1 
ATOM 5229  O O     . VAL G 3 114 ? 133.268 88.567  129.387 1.00 156.42 ? 114 VAL G O     1 
ATOM 5230  C CB    . VAL G 3 114 ? 133.061 91.314  131.180 1.00 154.33 ? 114 VAL G CB    1 
ATOM 5231  C CG1   . VAL G 3 114 ? 132.082 90.284  131.722 1.00 145.45 ? 114 VAL G CG1   1 
ATOM 5232  C CG2   . VAL G 3 114 ? 133.769 92.025  132.319 1.00 154.17 ? 114 VAL G CG2   1 
ATOM 5233  N N     . LEU G 3 115 ? 133.053 90.361  128.047 1.00 157.22 ? 115 LEU G N     1 
ATOM 5234  C CA    . LEU G 3 115 ? 132.420 89.582  126.987 1.00 153.61 ? 115 LEU G CA    1 
ATOM 5235  C C     . LEU G 3 115 ? 133.367 88.524  126.434 1.00 155.18 ? 115 LEU G C     1 
ATOM 5236  O O     . LEU G 3 115 ? 132.944 87.404  126.123 1.00 155.57 ? 115 LEU G O     1 
ATOM 5237  C CB    . LEU G 3 115 ? 131.951 90.509  125.868 1.00 145.71 ? 115 LEU G CB    1 
ATOM 5238  C CG    . LEU G 3 115 ? 131.041 91.659  126.292 1.00 142.68 ? 115 LEU G CG    1 
ATOM 5239  C CD1   . LEU G 3 115 ? 131.128 92.791  125.291 1.00 146.03 ? 115 LEU G CD1   1 
ATOM 5240  C CD2   . LEU G 3 115 ? 129.615 91.187  126.440 1.00 133.72 ? 115 LEU G CD2   1 
ATOM 5241  N N     . LEU G 3 116 ? 134.645 88.860  126.299 1.00 156.43 ? 116 LEU G N     1 
ATOM 5242  C CA    . LEU G 3 116 ? 135.613 87.914  125.768 1.00 154.80 ? 116 LEU G CA    1 
ATOM 5243  C C     . LEU G 3 116 ? 135.789 86.742  126.731 1.00 159.64 ? 116 LEU G C     1 
ATOM 5244  O O     . LEU G 3 116 ? 135.741 86.926  127.950 1.00 164.28 ? 116 LEU G O     1 
ATOM 5245  C CB    . LEU G 3 116 ? 136.955 88.602  125.536 1.00 154.05 ? 116 LEU G CB    1 
ATOM 5246  C CG    . LEU G 3 116 ? 136.962 89.681  124.457 1.00 157.90 ? 116 LEU G CG    1 
ATOM 5247  C CD1   . LEU G 3 116 ? 138.309 90.377  124.407 1.00 162.81 ? 116 LEU G CD1   1 
ATOM 5248  C CD2   . LEU G 3 116 ? 136.619 89.074  123.113 1.00 157.94 ? 116 LEU G CD2   1 
ATOM 5249  N N     . PRO G 3 117 ? 135.988 85.520  126.215 1.00 159.22 ? 117 PRO G N     1 
ATOM 5250  C CA    . PRO G 3 117 ? 136.185 84.343  127.065 1.00 159.85 ? 117 PRO G CA    1 
ATOM 5251  C C     . PRO G 3 117 ? 137.605 84.250  127.615 1.00 164.58 ? 117 PRO G C     1 
ATOM 5252  O O     . PRO G 3 117 ? 137.767 84.099  128.826 1.00 169.34 ? 117 PRO G O     1 
ATOM 5253  C CB    . PRO G 3 117 ? 135.894 83.181  126.119 1.00 153.38 ? 117 PRO G CB    1 
ATOM 5254  C CG    . PRO G 3 117 ? 136.293 83.695  124.783 1.00 158.71 ? 117 PRO G CG    1 
ATOM 5255  C CD    . PRO G 3 117 ? 136.007 85.175  124.783 1.00 156.49 ? 117 PRO G CD    1 
ATOM 5256  N N     . LYS H 4 34  ? 126.548 128.493 95.220  1.00 162.89 ? 34  LYS H N     1 
ATOM 5257  C CA    . LYS H 4 34  ? 127.594 127.590 94.757  1.00 171.24 ? 34  LYS H CA    1 
ATOM 5258  C C     . LYS H 4 34  ? 128.806 127.653 95.677  1.00 178.43 ? 34  LYS H C     1 
ATOM 5259  O O     . LYS H 4 34  ? 129.942 127.490 95.236  1.00 184.19 ? 34  LYS H O     1 
ATOM 5260  C CB    . LYS H 4 34  ? 128.007 127.929 93.324  1.00 180.22 ? 34  LYS H CB    1 
ATOM 5261  C CG    . LYS H 4 34  ? 127.158 127.264 92.253  1.00 183.43 ? 34  LYS H CG    1 
ATOM 5262  C CD    . LYS H 4 34  ? 125.839 127.990 92.056  1.00 172.39 ? 34  LYS H CD    1 
ATOM 5263  C CE    . LYS H 4 34  ? 126.062 129.380 91.486  1.00 166.69 ? 34  LYS H CE    1 
ATOM 5264  N NZ    . LYS H 4 34  ? 124.776 130.088 91.248  1.00 161.66 ? 34  LYS H NZ    1 
ATOM 5265  N N     . GLU H 4 35  ? 128.554 127.897 96.959  1.00 176.63 ? 35  GLU H N     1 
ATOM 5266  C CA    . GLU H 4 35  ? 129.624 127.965 97.946  1.00 170.88 ? 35  GLU H CA    1 
ATOM 5267  C C     . GLU H 4 35  ? 130.226 126.584 98.169  1.00 164.83 ? 35  GLU H C     1 
ATOM 5268  O O     . GLU H 4 35  ? 129.503 125.617 98.426  1.00 170.33 ? 35  GLU H O     1 
ATOM 5269  C CB    . GLU H 4 35  ? 129.092 128.528 99.259  1.00 176.66 ? 35  GLU H CB    1 
ATOM 5270  C CG    . GLU H 4 35  ? 130.171 128.836 100.278 1.00 181.33 ? 35  GLU H CG    1 
ATOM 5271  C CD    . GLU H 4 35  ? 130.423 127.670 101.215 1.00 170.86 ? 35  GLU H CD    1 
ATOM 5272  O OE1   . GLU H 4 35  ? 129.544 126.788 101.312 1.00 175.26 ? 35  GLU H OE1   1 
ATOM 5273  O OE2   . GLU H 4 35  ? 131.498 127.633 101.849 1.00 161.67 ? 35  GLU H OE2   1 
ATOM 5274  N N     . SER H 4 36  ? 131.551 126.496 98.087  1.00 153.77 ? 36  SER H N     1 
ATOM 5275  C CA    . SER H 4 36  ? 132.253 125.253 98.360  1.00 141.97 ? 36  SER H CA    1 
ATOM 5276  C C     . SER H 4 36  ? 133.690 125.570 98.733  1.00 135.12 ? 36  SER H C     1 
ATOM 5277  O O     . SER H 4 36  ? 134.225 126.618 98.367  1.00 145.11 ? 36  SER H O     1 
ATOM 5278  C CB    . SER H 4 36  ? 132.221 124.304 97.159  1.00 144.09 ? 36  SER H CB    1 
ATOM 5279  O OG    . SER H 4 36  ? 132.973 123.134 97.423  1.00 140.31 ? 36  SER H OG    1 
ATOM 5280  N N     . TYR H 4 37  ? 134.310 124.647 99.463  1.00 122.49 ? 37  TYR H N     1 
ATOM 5281  C CA    . TYR H 4 37  ? 135.706 124.756 99.861  1.00 121.48 ? 37  TYR H CA    1 
ATOM 5282  C C     . TYR H 4 37  ? 136.552 123.653 99.241  1.00 125.55 ? 37  TYR H C     1 
ATOM 5283  O O     . TYR H 4 37  ? 137.607 123.304 99.770  1.00 124.65 ? 37  TYR H O     1 
ATOM 5284  C CB    . TYR H 4 37  ? 135.831 124.720 101.380 1.00 120.74 ? 37  TYR H CB    1 
ATOM 5285  C CG    . TYR H 4 37  ? 135.277 125.934 102.074 1.00 122.87 ? 37  TYR H CG    1 
ATOM 5286  C CD1   . TYR H 4 37  ? 135.166 127.145 101.417 1.00 128.26 ? 37  TYR H CD1   1 
ATOM 5287  C CD2   . TYR H 4 37  ? 134.849 125.863 103.384 1.00 120.42 ? 37  TYR H CD2   1 
ATOM 5288  C CE1   . TYR H 4 37  ? 134.657 128.255 102.056 1.00 130.58 ? 37  TYR H CE1   1 
ATOM 5289  C CE2   . TYR H 4 37  ? 134.340 126.962 104.030 1.00 119.27 ? 37  TYR H CE2   1 
ATOM 5290  C CZ    . TYR H 4 37  ? 134.245 128.154 103.364 1.00 125.00 ? 37  TYR H CZ    1 
ATOM 5291  O OH    . TYR H 4 37  ? 133.733 129.247 104.015 1.00 128.14 ? 37  TYR H OH    1 
ATOM 5292  N N     . SER H 4 38  ? 136.100 123.110 98.110  1.00 129.74 ? 38  SER H N     1 
ATOM 5293  C CA    . SER H 4 38  ? 136.696 121.893 97.573  1.00 130.34 ? 38  SER H CA    1 
ATOM 5294  C C     . SER H 4 38  ? 138.134 122.116 97.125  1.00 130.82 ? 38  SER H C     1 
ATOM 5295  O O     . SER H 4 38  ? 139.034 121.353 97.495  1.00 132.28 ? 38  SER H O     1 
ATOM 5296  C CB    . SER H 4 38  ? 135.851 121.369 96.414  1.00 131.76 ? 38  SER H CB    1 
ATOM 5297  O OG    . SER H 4 38  ? 134.563 120.983 96.857  1.00 132.69 ? 38  SER H OG    1 
ATOM 5298  N N     . VAL H 4 39  ? 138.374 123.159 96.331  1.00 127.13 ? 39  VAL H N     1 
ATOM 5299  C CA    . VAL H 4 39  ? 139.713 123.369 95.791  1.00 130.70 ? 39  VAL H CA    1 
ATOM 5300  C C     . VAL H 4 39  ? 140.711 123.652 96.907  1.00 131.56 ? 39  VAL H C     1 
ATOM 5301  O O     . VAL H 4 39  ? 141.859 123.197 96.853  1.00 134.59 ? 39  VAL H O     1 
ATOM 5302  C CB    . VAL H 4 39  ? 139.685 124.487 94.729  1.00 137.92 ? 39  VAL H CB    1 
ATOM 5303  C CG1   . VAL H 4 39  ? 139.226 125.804 95.329  1.00 146.42 ? 39  VAL H CG1   1 
ATOM 5304  C CG2   . VAL H 4 39  ? 141.050 124.642 94.086  1.00 140.91 ? 39  VAL H CG2   1 
ATOM 5305  N N     . TYR H 4 40  ? 140.282 124.352 97.955  1.00 127.23 ? 40  TYR H N     1 
ATOM 5306  C CA    . TYR H 4 40  ? 141.201 124.727 99.023  1.00 122.53 ? 40  TYR H CA    1 
ATOM 5307  C C     . TYR H 4 40  ? 141.596 123.521 99.865  1.00 116.92 ? 40  TYR H C     1 
ATOM 5308  O O     . TYR H 4 40  ? 142.780 123.323 100.167 1.00 117.48 ? 40  TYR H O     1 
ATOM 5309  C CB    . TYR H 4 40  ? 140.556 125.812 99.873  1.00 121.56 ? 40  TYR H CB    1 
ATOM 5310  C CG    . TYR H 4 40  ? 139.927 126.882 99.026  1.00 123.94 ? 40  TYR H CG    1 
ATOM 5311  C CD1   . TYR H 4 40  ? 140.700 127.679 98.202  1.00 125.20 ? 40  TYR H CD1   1 
ATOM 5312  C CD2   . TYR H 4 40  ? 138.557 127.067 99.017  1.00 126.49 ? 40  TYR H CD2   1 
ATOM 5313  C CE1   . TYR H 4 40  ? 140.130 128.648 97.415  1.00 135.51 ? 40  TYR H CE1   1 
ATOM 5314  C CE2   . TYR H 4 40  ? 137.978 128.032 98.231  1.00 128.39 ? 40  TYR H CE2   1 
ATOM 5315  C CZ    . TYR H 4 40  ? 138.768 128.821 97.433  1.00 138.05 ? 40  TYR H CZ    1 
ATOM 5316  O OH    . TYR H 4 40  ? 138.193 129.789 96.646  1.00 157.81 ? 40  TYR H OH    1 
ATOM 5317  N N     . VAL H 4 41  ? 140.621 122.697 100.251 1.00 115.26 ? 41  VAL H N     1 
ATOM 5318  C CA    . VAL H 4 41  ? 140.958 121.503 101.016 1.00 119.63 ? 41  VAL H CA    1 
ATOM 5319  C C     . VAL H 4 41  ? 141.749 120.528 100.156 1.00 122.37 ? 41  VAL H C     1 
ATOM 5320  O O     . VAL H 4 41  ? 142.631 119.822 100.660 1.00 127.88 ? 41  VAL H O     1 
ATOM 5321  C CB    . VAL H 4 41  ? 139.695 120.857 101.622 1.00 112.80 ? 41  VAL H CB    1 
ATOM 5322  C CG1   . VAL H 4 41  ? 138.734 120.440 100.555 1.00 115.54 ? 41  VAL H CG1   1 
ATOM 5323  C CG2   . VAL H 4 41  ? 140.067 119.660 102.463 1.00 109.29 ? 41  VAL H CG2   1 
ATOM 5324  N N     . TYR H 4 42  ? 141.481 120.484 98.849  1.00 121.84 ? 42  TYR H N     1 
ATOM 5325  C CA    . TYR H 4 42  ? 142.293 119.642 97.980  1.00 128.15 ? 42  TYR H CA    1 
ATOM 5326  C C     . TYR H 4 42  ? 143.735 120.132 97.926  1.00 128.53 ? 42  TYR H C     1 
ATOM 5327  O O     . TYR H 4 42  ? 144.671 119.323 97.943  1.00 132.63 ? 42  TYR H O     1 
ATOM 5328  C CB    . TYR H 4 42  ? 141.692 119.588 96.580  1.00 132.67 ? 42  TYR H CB    1 
ATOM 5329  C CG    . TYR H 4 42  ? 142.273 118.477 95.750  1.00 142.94 ? 42  TYR H CG    1 
ATOM 5330  C CD1   . TYR H 4 42  ? 142.712 117.305 96.346  1.00 146.16 ? 42  TYR H CD1   1 
ATOM 5331  C CD2   . TYR H 4 42  ? 142.403 118.604 94.377  1.00 152.01 ? 42  TYR H CD2   1 
ATOM 5332  C CE1   . TYR H 4 42  ? 143.255 116.286 95.599  1.00 162.85 ? 42  TYR H CE1   1 
ATOM 5333  C CE2   . TYR H 4 42  ? 142.946 117.588 93.617  1.00 170.58 ? 42  TYR H CE2   1 
ATOM 5334  C CZ    . TYR H 4 42  ? 143.371 116.431 94.235  1.00 180.93 ? 42  TYR H CZ    1 
ATOM 5335  O OH    . TYR H 4 42  ? 143.913 115.412 93.488  1.00 204.37 ? 42  TYR H OH    1 
ATOM 5336  N N     . LYS H 4 43  ? 143.934 121.450 97.867  1.00 124.83 ? 43  LYS H N     1 
ATOM 5337  C CA    . LYS H 4 43  ? 145.287 121.996 97.893  1.00 122.99 ? 43  LYS H CA    1 
ATOM 5338  C C     . LYS H 4 43  ? 145.987 121.664 99.203  1.00 125.96 ? 43  LYS H C     1 
ATOM 5339  O O     . LYS H 4 43  ? 147.172 121.312 99.212  1.00 131.40 ? 43  LYS H O     1 
ATOM 5340  C CB    . LYS H 4 43  ? 145.248 123.508 97.681  1.00 124.93 ? 43  LYS H CB    1 
ATOM 5341  C CG    . LYS H 4 43  ? 145.257 123.933 96.226  1.00 130.84 ? 43  LYS H CG    1 
ATOM 5342  C CD    . LYS H 4 43  ? 144.917 125.407 96.084  1.00 140.27 ? 43  LYS H CD    1 
ATOM 5343  C CE    . LYS H 4 43  ? 145.357 125.948 94.734  1.00 151.36 ? 43  LYS H CE    1 
ATOM 5344  N NZ    . LYS H 4 43  ? 144.261 125.899 93.729  1.00 149.75 ? 43  LYS H NZ    1 
ATOM 5345  N N     . VAL H 4 44  ? 145.265 121.765 100.320 1.00 121.85 ? 44  VAL H N     1 
ATOM 5346  C CA    . VAL H 4 44  ? 145.851 121.435 101.618 1.00 122.32 ? 44  VAL H CA    1 
ATOM 5347  C C     . VAL H 4 44  ? 146.253 119.966 101.667 1.00 126.35 ? 44  VAL H C     1 
ATOM 5348  O O     . VAL H 4 44  ? 147.344 119.619 102.140 1.00 133.41 ? 44  VAL H O     1 
ATOM 5349  C CB    . VAL H 4 44  ? 144.871 121.795 102.748 1.00 113.36 ? 44  VAL H CB    1 
ATOM 5350  C CG1   . VAL H 4 44  ? 145.347 121.227 104.067 1.00 108.78 ? 44  VAL H CG1   1 
ATOM 5351  C CG2   . VAL H 4 44  ? 144.726 123.295 102.847 1.00 118.25 ? 44  VAL H CG2   1 
ATOM 5352  N N     . LEU H 4 45  ? 145.385 119.082 101.171 1.00 122.03 ? 45  LEU H N     1 
ATOM 5353  C CA    . LEU H 4 45  ? 145.708 117.660 101.157 1.00 122.81 ? 45  LEU H CA    1 
ATOM 5354  C C     . LEU H 4 45  ? 146.923 117.381 100.285 1.00 132.11 ? 45  LEU H C     1 
ATOM 5355  O O     . LEU H 4 45  ? 147.795 116.589 100.659 1.00 139.48 ? 45  LEU H O     1 
ATOM 5356  C CB    . LEU H 4 45  ? 144.509 116.851 100.669 1.00 124.82 ? 45  LEU H CB    1 
ATOM 5357  C CG    . LEU H 4 45  ? 144.672 115.329 100.628 1.00 130.46 ? 45  LEU H CG    1 
ATOM 5358  C CD1   . LEU H 4 45  ? 145.364 114.798 101.875 1.00 127.67 ? 45  LEU H CD1   1 
ATOM 5359  C CD2   . LEU H 4 45  ? 143.332 114.653 100.433 1.00 134.33 ? 45  LEU H CD2   1 
ATOM 5360  N N     . LYS H 4 46  ? 147.001 118.021 99.117  1.00 133.14 ? 46  LYS H N     1 
ATOM 5361  C CA    . LYS H 4 46  ? 148.165 117.834 98.259  1.00 139.07 ? 46  LYS H CA    1 
ATOM 5362  C C     . LYS H 4 46  ? 149.431 118.329 98.943  1.00 139.21 ? 46  LYS H C     1 
ATOM 5363  O O     . LYS H 4 46  ? 150.505 117.740 98.782  1.00 140.35 ? 46  LYS H O     1 
ATOM 5364  C CB    . LYS H 4 46  ? 147.961 118.552 96.926  1.00 145.86 ? 46  LYS H CB    1 
ATOM 5365  C CG    . LYS H 4 46  ? 148.389 117.738 95.717  1.00 153.35 ? 46  LYS H CG    1 
ATOM 5366  C CD    . LYS H 4 46  ? 148.224 118.523 94.425  1.00 159.19 ? 46  LYS H CD    1 
ATOM 5367  C CE    . LYS H 4 46  ? 146.760 118.726 94.080  1.00 162.84 ? 46  LYS H CE    1 
ATOM 5368  N NZ    . LYS H 4 46  ? 146.588 119.626 92.907  1.00 161.98 ? 46  LYS H NZ    1 
ATOM 5369  N N     . GLN H 4 47  ? 149.319 119.409 99.717  1.00 137.69 ? 47  GLN H N     1 
ATOM 5370  C CA    . GLN H 4 47  ? 150.478 119.937 100.427 1.00 137.05 ? 47  GLN H CA    1 
ATOM 5371  C C     . GLN H 4 47  ? 150.937 118.990 101.531 1.00 134.18 ? 47  GLN H C     1 
ATOM 5372  O O     . GLN H 4 47  ? 152.142 118.817 101.744 1.00 134.53 ? 47  GLN H O     1 
ATOM 5373  C CB    . GLN H 4 47  ? 150.147 121.317 100.992 1.00 137.28 ? 47  GLN H CB    1 
ATOM 5374  C CG    . GLN H 4 47  ? 150.928 121.709 102.224 1.00 144.86 ? 47  GLN H CG    1 
ATOM 5375  C CD    . GLN H 4 47  ? 150.734 123.165 102.581 1.00 153.00 ? 47  GLN H CD    1 
ATOM 5376  O OE1   . GLN H 4 47  ? 150.875 124.047 101.735 1.00 153.47 ? 47  GLN H OE1   1 
ATOM 5377  N NE2   . GLN H 4 47  ? 150.405 123.427 103.840 1.00 156.18 ? 47  GLN H NE2   1 
ATOM 5378  N N     . VAL H 4 48  ? 150.001 118.358 102.231 1.00 133.07 ? 48  VAL H N     1 
ATOM 5379  C CA    . VAL H 4 48  ? 150.362 117.460 103.328 1.00 134.10 ? 48  VAL H CA    1 
ATOM 5380  C C     . VAL H 4 48  ? 150.667 116.054 102.827 1.00 138.71 ? 48  VAL H C     1 
ATOM 5381  O O     . VAL H 4 48  ? 151.705 115.476 103.159 1.00 140.14 ? 48  VAL H O     1 
ATOM 5382  C CB    . VAL H 4 48  ? 149.247 117.446 104.393 1.00 130.95 ? 48  VAL H CB    1 
ATOM 5383  C CG1   . VAL H 4 48  ? 149.561 116.422 105.464 1.00 127.11 ? 48  VAL H CG1   1 
ATOM 5384  C CG2   . VAL H 4 48  ? 149.099 118.817 105.007 1.00 133.45 ? 48  VAL H CG2   1 
ATOM 5385  N N     . HIS H 4 49  ? 149.773 115.475 102.030 1.00 138.96 ? 49  HIS H N     1 
ATOM 5386  C CA    . HIS H 4 49  ? 149.938 114.123 101.497 1.00 139.22 ? 49  HIS H CA    1 
ATOM 5387  C C     . HIS H 4 49  ? 149.780 114.180 99.985  1.00 147.76 ? 49  HIS H C     1 
ATOM 5388  O O     . HIS H 4 49  ? 148.662 114.080 99.463  1.00 155.03 ? 49  HIS H O     1 
ATOM 5389  C CB    . HIS H 4 49  ? 148.936 113.157 102.120 1.00 138.97 ? 49  HIS H CB    1 
ATOM 5390  C CG    . HIS H 4 49  ? 149.398 112.556 103.408 1.00 138.42 ? 49  HIS H CG    1 
ATOM 5391  N ND1   . HIS H 4 49  ? 148.540 111.940 104.292 1.00 136.93 ? 49  HIS H ND1   1 
ATOM 5392  C CD2   . HIS H 4 49  ? 150.631 112.466 103.957 1.00 142.93 ? 49  HIS H CD2   1 
ATOM 5393  C CE1   . HIS H 4 49  ? 149.224 111.500 105.333 1.00 137.99 ? 49  HIS H CE1   1 
ATOM 5394  N NE2   . HIS H 4 49  ? 150.496 111.806 105.154 1.00 146.42 ? 49  HIS H NE2   1 
ATOM 5395  N N     . PRO H 4 50  ? 150.879 114.354 99.249  1.00 148.17 ? 50  PRO H N     1 
ATOM 5396  C CA    . PRO H 4 50  ? 150.767 114.516 97.789  1.00 153.65 ? 50  PRO H CA    1 
ATOM 5397  C C     . PRO H 4 50  ? 150.190 113.308 97.073  1.00 158.11 ? 50  PRO H C     1 
ATOM 5398  O O     . PRO H 4 50  ? 149.542 113.468 96.031  1.00 159.88 ? 50  PRO H O     1 
ATOM 5399  C CB    . PRO H 4 50  ? 152.216 114.783 97.355  1.00 153.03 ? 50  PRO H CB    1 
ATOM 5400  C CG    . PRO H 4 50  ? 152.942 115.169 98.604  1.00 150.20 ? 50  PRO H CG    1 
ATOM 5401  C CD    . PRO H 4 50  ? 152.272 114.429 99.711  1.00 145.85 ? 50  PRO H CD    1 
ATOM 5402  N N     . ASP H 4 51  ? 150.398 112.105 97.597  1.00 155.52 ? 51  ASP H N     1 
ATOM 5403  C CA    . ASP H 4 51  ? 150.087 110.880 96.874  1.00 154.50 ? 51  ASP H CA    1 
ATOM 5404  C C     . ASP H 4 51  ? 148.700 110.328 97.170  1.00 154.03 ? 51  ASP H C     1 
ATOM 5405  O O     . ASP H 4 51  ? 148.330 109.298 96.597  1.00 155.61 ? 51  ASP H O     1 
ATOM 5406  C CB    . ASP H 4 51  ? 151.129 109.812 97.204  1.00 159.50 ? 51  ASP H CB    1 
ATOM 5407  C CG    . ASP H 4 51  ? 151.290 109.610 98.695  1.00 162.26 ? 51  ASP H CG    1 
ATOM 5408  O OD1   . ASP H 4 51  ? 151.118 110.593 99.446  1.00 155.07 ? 51  ASP H OD1   1 
ATOM 5409  O OD2   . ASP H 4 51  ? 151.581 108.471 99.116  1.00 165.10 ? 51  ASP H OD2   1 
ATOM 5410  N N     . THR H 4 52  ? 147.924 110.972 98.034  1.00 153.48 ? 52  THR H N     1 
ATOM 5411  C CA    . THR H 4 52  ? 146.656 110.428 98.497  1.00 152.37 ? 52  THR H CA    1 
ATOM 5412  C C     . THR H 4 52  ? 145.502 111.227 97.911  1.00 151.20 ? 52  THR H C     1 
ATOM 5413  O O     . THR H 4 52  ? 145.506 112.461 97.963  1.00 150.36 ? 52  THR H O     1 
ATOM 5414  C CB    . THR H 4 52  ? 146.586 110.441 100.026 1.00 148.12 ? 52  THR H CB    1 
ATOM 5415  O OG1   . THR H 4 52  ? 147.702 109.722 100.562 1.00 148.24 ? 52  THR H OG1   1 
ATOM 5416  C CG2   . THR H 4 52  ? 145.302 109.792 100.506 1.00 143.80 ? 52  THR H CG2   1 
ATOM 5417  N N     . GLY H 4 53  ? 144.520 110.521 97.350  1.00 150.33 ? 53  GLY H N     1 
ATOM 5418  C CA    . GLY H 4 53  ? 143.312 111.139 96.857  1.00 145.42 ? 53  GLY H CA    1 
ATOM 5419  C C     . GLY H 4 53  ? 142.188 111.050 97.871  1.00 136.63 ? 53  GLY H C     1 
ATOM 5420  O O     . GLY H 4 53  ? 142.247 110.282 98.827  1.00 138.47 ? 53  GLY H O     1 
ATOM 5421  N N     . ILE H 4 54  ? 141.151 111.853 97.651  1.00 128.03 ? 54  ILE H N     1 
ATOM 5422  C CA    . ILE H 4 54  ? 140.019 111.940 98.564  1.00 121.62 ? 54  ILE H CA    1 
ATOM 5423  C C     . ILE H 4 54  ? 138.735 111.769 97.766  1.00 126.96 ? 54  ILE H C     1 
ATOM 5424  O O     . ILE H 4 54  ? 138.572 112.381 96.705  1.00 139.43 ? 54  ILE H O     1 
ATOM 5425  C CB    . ILE H 4 54  ? 140.026 113.269 99.343  1.00 113.42 ? 54  ILE H CB    1 
ATOM 5426  C CG1   . ILE H 4 54  ? 138.773 113.404 100.203 1.00 115.57 ? 54  ILE H CG1   1 
ATOM 5427  C CG2   . ILE H 4 54  ? 140.190 114.451 98.407  1.00 119.40 ? 54  ILE H CG2   1 
ATOM 5428  C CD1   . ILE H 4 54  ? 138.883 114.481 101.247 1.00 112.17 ? 54  ILE H CD1   1 
ATOM 5429  N N     . SER H 4 55  ? 137.836 110.925 98.263  1.00 121.74 ? 55  SER H N     1 
ATOM 5430  C CA    . SER H 4 55  ? 136.604 110.624 97.552  1.00 123.73 ? 55  SER H CA    1 
ATOM 5431  C C     . SER H 4 55  ? 135.587 111.746 97.736  1.00 121.30 ? 55  SER H C     1 
ATOM 5432  O O     . SER H 4 55  ? 135.745 112.638 98.572  1.00 122.04 ? 55  SER H O     1 
ATOM 5433  C CB    . SER H 4 55  ? 136.023 109.298 98.028  1.00 128.05 ? 55  SER H CB    1 
ATOM 5434  O OG    . SER H 4 55  ? 135.471 109.430 99.323  1.00 124.24 ? 55  SER H OG    1 
ATOM 5435  N N     . SER H 4 56  ? 134.521 111.687 96.935  1.00 121.29 ? 56  SER H N     1 
ATOM 5436  C CA    . SER H 4 56  ? 133.527 112.756 96.930  1.00 117.99 ? 56  SER H CA    1 
ATOM 5437  C C     . SER H 4 56  ? 132.768 112.834 98.248  1.00 114.97 ? 56  SER H C     1 
ATOM 5438  O O     . SER H 4 56  ? 132.473 113.930 98.738  1.00 123.92 ? 56  SER H O     1 
ATOM 5439  C CB    . SER H 4 56  ? 132.556 112.557 95.770  1.00 124.50 ? 56  SER H CB    1 
ATOM 5440  O OG    . SER H 4 56  ? 131.847 113.750 95.492  1.00 123.12 ? 56  SER H OG    1 
ATOM 5441  N N     . LYS H 4 57  ? 132.423 111.686 98.828  1.00 111.68 ? 57  LYS H N     1 
ATOM 5442  C CA    . LYS H 4 57  ? 131.664 111.697 100.072 1.00 110.71 ? 57  LYS H CA    1 
ATOM 5443  C C     . LYS H 4 57  ? 132.478 112.305 101.207 1.00 111.05 ? 57  LYS H C     1 
ATOM 5444  O O     . LYS H 4 57  ? 131.986 113.176 101.938 1.00 110.03 ? 57  LYS H O     1 
ATOM 5445  C CB    . LYS H 4 57  ? 131.222 110.277 100.407 1.00 118.15 ? 57  LYS H CB    1 
ATOM 5446  C CG    . LYS H 4 57  ? 130.215 109.737 99.409  1.00 131.95 ? 57  LYS H CG    1 
ATOM 5447  C CD    . LYS H 4 57  ? 129.736 108.347 99.765  1.00 145.46 ? 57  LYS H CD    1 
ATOM 5448  C CE    . LYS H 4 57  ? 128.794 107.815 98.702  1.00 161.34 ? 57  LYS H CE    1 
ATOM 5449  N NZ    . LYS H 4 57  ? 127.518 108.581 98.673  1.00 159.16 ? 57  LYS H NZ    1 
ATOM 5450  N N     . ALA H 4 58  ? 133.736 111.885 101.350 1.00 111.06 ? 58  ALA H N     1 
ATOM 5451  C CA    . ALA H 4 58  ? 134.606 112.499 102.346 1.00 107.78 ? 58  ALA H CA    1 
ATOM 5452  C C     . ALA H 4 58  ? 134.854 113.963 102.029 1.00 105.25 ? 58  ALA H C     1 
ATOM 5453  O O     . ALA H 4 58  ? 135.059 114.773 102.939 1.00 112.64 ? 58  ALA H O     1 
ATOM 5454  C CB    . ALA H 4 58  ? 135.926 111.738 102.431 1.00 108.91 ? 58  ALA H CB    1 
ATOM 5455  N N     . MET H 4 59  ? 134.831 114.320 100.748 1.00 101.94 ? 59  MET H N     1 
ATOM 5456  C CA    . MET H 4 59  ? 134.990 115.713 100.357 1.00 105.37 ? 59  MET H CA    1 
ATOM 5457  C C     . MET H 4 59  ? 133.841 116.548 100.906 1.00 106.82 ? 59  MET H C     1 
ATOM 5458  O O     . MET H 4 59  ? 134.045 117.631 101.472 1.00 109.50 ? 59  MET H O     1 
ATOM 5459  C CB    . MET H 4 59  ? 135.034 115.790 98.835  1.00 116.40 ? 59  MET H CB    1 
ATOM 5460  C CG    . MET H 4 59  ? 135.471 117.090 98.246  1.00 118.67 ? 59  MET H CG    1 
ATOM 5461  S SD    . MET H 4 59  ? 136.925 117.677 99.105  1.00 132.03 ? 59  MET H SD    1 
ATOM 5462  C CE    . MET H 4 59  ? 137.724 118.487 97.730  1.00 135.49 ? 59  MET H CE    1 
ATOM 5463  N N     . GLY H 4 60  ? 132.617 116.033 100.775 1.00 109.68 ? 60  GLY H N     1 
ATOM 5464  C CA    . GLY H 4 60  ? 131.469 116.720 101.341 1.00 110.96 ? 60  GLY H CA    1 
ATOM 5465  C C     . GLY H 4 60  ? 131.507 116.761 102.856 1.00 109.04 ? 60  GLY H C     1 
ATOM 5466  O O     . GLY H 4 60  ? 131.073 117.739 103.472 1.00 113.09 ? 60  GLY H O     1 
ATOM 5467  N N     . ILE H 4 61  ? 132.023 115.699 103.477 1.00 106.00 ? 61  ILE H N     1 
ATOM 5468  C CA    . ILE H 4 61  ? 132.159 115.700 104.932 1.00 102.93 ? 61  ILE H CA    1 
ATOM 5469  C C     . ILE H 4 61  ? 133.113 116.799 105.378 1.00 102.86 ? 61  ILE H C     1 
ATOM 5470  O O     . ILE H 4 61  ? 132.848 117.510 106.354 1.00 106.82 ? 61  ILE H O     1 
ATOM 5471  C CB    . ILE H 4 61  ? 132.614 114.322 105.438 1.00 97.76  ? 61  ILE H CB    1 
ATOM 5472  C CG1   . ILE H 4 61  ? 131.560 113.274 105.116 1.00 106.84 ? 61  ILE H CG1   1 
ATOM 5473  C CG2   . ILE H 4 61  ? 132.841 114.359 106.928 1.00 92.21  ? 61  ILE H CG2   1 
ATOM 5474  C CD1   . ILE H 4 61  ? 132.034 111.876 105.344 1.00 108.74 ? 61  ILE H CD1   1 
ATOM 5475  N N     . MET H 4 62  ? 134.236 116.954 104.675 1.00 102.78 ? 62  MET H N     1 
ATOM 5476  C CA    . MET H 4 62  ? 135.161 118.038 104.995 1.00 100.86 ? 62  MET H CA    1 
ATOM 5477  C C     . MET H 4 62  ? 134.515 119.400 104.788 1.00 102.77 ? 62  MET H C     1 
ATOM 5478  O O     . MET H 4 62  ? 134.741 120.326 105.576 1.00 106.29 ? 62  MET H O     1 
ATOM 5479  C CB    . MET H 4 62  ? 136.431 117.932 104.155 1.00 102.07 ? 62  MET H CB    1 
ATOM 5480  C CG    . MET H 4 62  ? 137.669 118.461 104.855 1.00 103.55 ? 62  MET H CG    1 
ATOM 5481  S SD    . MET H 4 62  ? 138.204 117.551 106.311 1.00 124.86 ? 62  MET H SD    1 
ATOM 5482  C CE    . MET H 4 62  ? 137.871 115.875 105.795 1.00 101.34 ? 62  MET H CE    1 
ATOM 5483  N N     . ASN H 4 63  ? 133.729 119.548 103.719 1.00 97.06  ? 63  ASN H N     1 
ATOM 5484  C CA    . ASN H 4 63  ? 133.013 120.803 103.501 1.00 99.50  ? 63  ASN H CA    1 
ATOM 5485  C C     . ASN H 4 63  ? 132.114 121.131 104.686 1.00 105.43 ? 63  ASN H C     1 
ATOM 5486  O O     . ASN H 4 63  ? 132.136 122.254 105.213 1.00 110.21 ? 63  ASN H O     1 
ATOM 5487  C CB    . ASN H 4 63  ? 132.190 120.720 102.219 1.00 105.46 ? 63  ASN H CB    1 
ATOM 5488  C CG    . ASN H 4 63  ? 132.902 121.315 101.034 1.00 122.81 ? 63  ASN H CG    1 
ATOM 5489  O OD1   . ASN H 4 63  ? 133.793 122.148 101.188 1.00 125.88 ? 63  ASN H OD1   1 
ATOM 5490  N ND2   . ASN H 4 63  ? 132.515 120.893 99.838  1.00 129.98 ? 63  ASN H ND2   1 
ATOM 5491  N N     . SER H 4 64  ? 131.331 120.147 105.133 1.00 107.69 ? 64  SER H N     1 
ATOM 5492  C CA    . SER H 4 64  ? 130.438 120.366 106.265 1.00 110.13 ? 64  SER H CA    1 
ATOM 5493  C C     . SER H 4 64  ? 131.220 120.667 107.536 1.00 109.29 ? 64  SER H C     1 
ATOM 5494  O O     . SER H 4 64  ? 130.811 121.516 108.334 1.00 108.82 ? 64  SER H O     1 
ATOM 5495  C CB    . SER H 4 64  ? 129.541 119.151 106.472 1.00 113.30 ? 64  SER H CB    1 
ATOM 5496  O OG    . SER H 4 64  ? 130.316 118.006 106.766 1.00 117.07 ? 64  SER H OG    1 
ATOM 5497  N N     . PHE H 4 65  ? 132.344 119.979 107.744 1.00 109.16 ? 65  PHE H N     1 
ATOM 5498  C CA    . PHE H 4 65  ? 133.140 120.194 108.948 1.00 102.08 ? 65  PHE H CA    1 
ATOM 5499  C C     . PHE H 4 65  ? 133.698 121.607 108.993 1.00 98.15  ? 65  PHE H C     1 
ATOM 5500  O O     . PHE H 4 65  ? 133.659 122.273 110.036 1.00 101.61 ? 65  PHE H O     1 
ATOM 5501  C CB    . PHE H 4 65  ? 134.274 119.174 109.010 1.00 102.13 ? 65  PHE H CB    1 
ATOM 5502  C CG    . PHE H 4 65  ? 135.430 119.601 109.867 1.00 101.12 ? 65  PHE H CG    1 
ATOM 5503  C CD1   . PHE H 4 65  ? 135.346 119.541 111.244 1.00 101.37 ? 65  PHE H CD1   1 
ATOM 5504  C CD2   . PHE H 4 65  ? 136.603 120.055 109.297 1.00 98.40  ? 65  PHE H CD2   1 
ATOM 5505  C CE1   . PHE H 4 65  ? 136.407 119.923 112.034 1.00 93.50  ? 65  PHE H CE1   1 
ATOM 5506  C CE2   . PHE H 4 65  ? 137.664 120.442 110.084 1.00 98.74  ? 65  PHE H CE2   1 
ATOM 5507  C CZ    . PHE H 4 65  ? 137.565 120.376 111.453 1.00 93.36  ? 65  PHE H CZ    1 
ATOM 5508  N N     . VAL H 4 66  ? 134.230 122.082 107.867 1.00 96.71  ? 66  VAL H N     1 
ATOM 5509  C CA    . VAL H 4 66  ? 134.807 123.420 107.845 1.00 97.45  ? 66  VAL H CA    1 
ATOM 5510  C C     . VAL H 4 66  ? 133.720 124.470 108.023 1.00 102.46 ? 66  VAL H C     1 
ATOM 5511  O O     . VAL H 4 66  ? 133.912 125.461 108.739 1.00 102.26 ? 66  VAL H O     1 
ATOM 5512  C CB    . VAL H 4 66  ? 135.611 123.643 106.555 1.00 97.45  ? 66  VAL H CB    1 
ATOM 5513  C CG1   . VAL H 4 66  ? 136.091 125.069 106.490 1.00 98.91  ? 66  VAL H CG1   1 
ATOM 5514  C CG2   . VAL H 4 66  ? 136.787 122.701 106.507 1.00 104.01 ? 66  VAL H CG2   1 
ATOM 5515  N N     . ASN H 4 67  ? 132.557 124.268 107.394 1.00 104.54 ? 67  ASN H N     1 
ATOM 5516  C CA    . ASN H 4 67  ? 131.450 125.194 107.613 1.00 102.89 ? 67  ASN H CA    1 
ATOM 5517  C C     . ASN H 4 67  ? 131.025 125.212 109.075 1.00 106.25 ? 67  ASN H C     1 
ATOM 5518  O O     . ASN H 4 67  ? 130.765 126.280 109.640 1.00 110.04 ? 67  ASN H O     1 
ATOM 5519  C CB    . ASN H 4 67  ? 130.265 124.834 106.723 1.00 102.05 ? 67  ASN H CB    1 
ATOM 5520  C CG    . ASN H 4 67  ? 130.380 125.429 105.346 1.00 112.09 ? 67  ASN H CG    1 
ATOM 5521  O OD1   . ASN H 4 67  ? 130.482 124.711 104.353 1.00 124.59 ? 67  ASN H OD1   1 
ATOM 5522  N ND2   . ASN H 4 67  ? 130.379 126.753 105.275 1.00 106.34 ? 67  ASN H ND2   1 
ATOM 5523  N N     . ASP H 4 68  ? 130.964 124.038 109.706 1.00 104.22 ? 68  ASP H N     1 
ATOM 5524  C CA    . ASP H 4 68  ? 130.579 123.952 111.110 1.00 104.50 ? 68  ASP H CA    1 
ATOM 5525  C C     . ASP H 4 68  ? 131.551 124.728 111.989 1.00 103.74 ? 68  ASP H C     1 
ATOM 5526  O O     . ASP H 4 68  ? 131.138 125.532 112.834 1.00 105.14 ? 68  ASP H O     1 
ATOM 5527  C CB    . ASP H 4 68  ? 130.529 122.482 111.526 1.00 110.94 ? 68  ASP H CB    1 
ATOM 5528  C CG    . ASP H 4 68  ? 129.937 122.271 112.906 1.00 122.51 ? 68  ASP H CG    1 
ATOM 5529  O OD1   . ASP H 4 68  ? 129.581 123.257 113.581 1.00 131.97 ? 68  ASP H OD1   1 
ATOM 5530  O OD2   . ASP H 4 68  ? 129.836 121.099 113.324 1.00 123.01 ? 68  ASP H OD2   1 
ATOM 5531  N N     . ILE H 4 69  ? 132.852 124.510 111.791 1.00 100.86 ? 69  ILE H N     1 
ATOM 5532  C CA    . ILE H 4 69  ? 133.846 125.176 112.626 1.00 92.65  ? 69  ILE H CA    1 
ATOM 5533  C C     . ILE H 4 69  ? 133.817 126.682 112.407 1.00 96.22  ? 69  ILE H C     1 
ATOM 5534  O O     . ILE H 4 69  ? 133.895 127.462 113.365 1.00 103.94 ? 69  ILE H O     1 
ATOM 5535  C CB    . ILE H 4 69  ? 135.243 124.593 112.365 1.00 85.42  ? 69  ILE H CB    1 
ATOM 5536  C CG1   . ILE H 4 69  ? 135.266 123.125 112.761 1.00 91.25  ? 69  ILE H CG1   1 
ATOM 5537  C CG2   . ILE H 4 69  ? 136.284 125.343 113.151 1.00 80.09  ? 69  ILE H CG2   1 
ATOM 5538  C CD1   . ILE H 4 69  ? 134.982 122.905 114.216 1.00 94.81  ? 69  ILE H CD1   1 
ATOM 5539  N N     . PHE H 4 70  ? 133.708 127.119 111.151 1.00 91.40  ? 70  PHE H N     1 
ATOM 5540  C CA    . PHE H 4 70  ? 133.685 128.551 110.888 1.00 87.96  ? 70  PHE H CA    1 
ATOM 5541  C C     . PHE H 4 70  ? 132.458 129.200 111.507 1.00 90.24  ? 70  PHE H C     1 
ATOM 5542  O O     . PHE H 4 70  ? 132.557 130.281 112.096 1.00 95.99  ? 70  PHE H O     1 
ATOM 5543  C CB    . PHE H 4 70  ? 133.722 128.821 109.390 1.00 90.55  ? 70  PHE H CB    1 
ATOM 5544  C CG    . PHE H 4 70  ? 133.185 130.164 109.010 1.00 93.94  ? 70  PHE H CG    1 
ATOM 5545  C CD1   . PHE H 4 70  ? 133.881 131.312 109.327 1.00 98.51  ? 70  PHE H CD1   1 
ATOM 5546  C CD2   . PHE H 4 70  ? 131.986 130.280 108.340 1.00 104.70 ? 70  PHE H CD2   1 
ATOM 5547  C CE1   . PHE H 4 70  ? 133.393 132.549 108.981 1.00 104.18 ? 70  PHE H CE1   1 
ATOM 5548  C CE2   . PHE H 4 70  ? 131.493 131.517 107.991 1.00 106.98 ? 70  PHE H CE2   1 
ATOM 5549  C CZ    . PHE H 4 70  ? 132.198 132.652 108.312 1.00 106.61 ? 70  PHE H CZ    1 
ATOM 5550  N N     . GLU H 4 71  ? 131.298 128.551 111.392 1.00 94.77  ? 71  GLU H N     1 
ATOM 5551  C CA    . GLU H 4 71  ? 130.085 129.101 111.984 1.00 105.67 ? 71  GLU H CA    1 
ATOM 5552  C C     . GLU H 4 71  ? 130.218 129.182 113.497 1.00 106.17 ? 71  GLU H C     1 
ATOM 5553  O O     . GLU H 4 71  ? 129.831 130.184 114.108 1.00 109.35 ? 71  GLU H O     1 
ATOM 5554  C CB    . GLU H 4 71  ? 128.881 128.250 111.553 1.00 110.14 ? 71  GLU H CB    1 
ATOM 5555  C CG    . GLU H 4 71  ? 127.461 128.792 111.830 1.00 128.19 ? 71  GLU H CG    1 
ATOM 5556  C CD    . GLU H 4 71  ? 127.076 128.930 113.294 1.00 137.83 ? 71  GLU H CD    1 
ATOM 5557  O OE1   . GLU H 4 71  ? 127.634 128.211 114.146 1.00 131.75 ? 71  GLU H OE1   1 
ATOM 5558  O OE2   . GLU H 4 71  ? 126.140 129.704 113.583 1.00 147.01 ? 71  GLU H OE2   1 
ATOM 5559  N N     . ARG H 4 72  ? 130.777 128.141 114.115 1.00 100.55 ? 72  ARG H N     1 
ATOM 5560  C CA    . ARG H 4 72  ? 130.906 128.121 115.567 1.00 93.59  ? 72  ARG H CA    1 
ATOM 5561  C C     . ARG H 4 72  ? 131.826 129.235 116.052 1.00 95.14  ? 72  ARG H C     1 
ATOM 5562  O O     . ARG H 4 72  ? 131.486 129.978 116.983 1.00 102.40 ? 72  ARG H O     1 
ATOM 5563  C CB    . ARG H 4 72  ? 131.419 126.754 116.008 1.00 91.72  ? 72  ARG H CB    1 
ATOM 5564  C CG    . ARG H 4 72  ? 131.180 126.435 117.455 1.00 93.94  ? 72  ARG H CG    1 
ATOM 5565  C CD    . ARG H 4 72  ? 131.737 125.068 117.795 1.00 105.82 ? 72  ARG H CD    1 
ATOM 5566  N NE    . ARG H 4 72  ? 131.155 124.025 116.960 1.00 110.56 ? 72  ARG H NE    1 
ATOM 5567  C CZ    . ARG H 4 72  ? 131.567 122.766 116.940 1.00 110.11 ? 72  ARG H CZ    1 
ATOM 5568  N NH1   . ARG H 4 72  ? 132.539 122.346 117.730 1.00 113.38 ? 72  ARG H NH1   1 
ATOM 5569  N NH2   . ARG H 4 72  ? 130.983 121.905 116.113 1.00 103.78 ? 72  ARG H NH2   1 
ATOM 5570  N N     . ILE H 4 73  ? 132.986 129.386 115.408 1.00 90.96  ? 73  ILE H N     1 
ATOM 5571  C CA    . ILE H 4 73  ? 133.929 130.423 115.818 1.00 84.65  ? 73  ILE H CA    1 
ATOM 5572  C C     . ILE H 4 73  ? 133.344 131.807 115.585 1.00 89.74  ? 73  ILE H C     1 
ATOM 5573  O O     . ILE H 4 73  ? 133.475 132.700 116.430 1.00 95.82  ? 73  ILE H O     1 
ATOM 5574  C CB    . ILE H 4 73  ? 135.275 130.253 115.094 1.00 82.41  ? 73  ILE H CB    1 
ATOM 5575  C CG1   . ILE H 4 73  ? 135.932 128.937 115.489 1.00 87.41  ? 73  ILE H CG1   1 
ATOM 5576  C CG2   . ILE H 4 73  ? 136.205 131.386 115.439 1.00 88.95  ? 73  ILE H CG2   1 
ATOM 5577  C CD1   . ILE H 4 73  ? 137.141 128.609 114.658 1.00 90.47  ? 73  ILE H CD1   1 
ATOM 5578  N N     . ALA H 4 74  ? 132.695 132.015 114.438 1.00 89.59  ? 74  ALA H N     1 
ATOM 5579  C CA    . ALA H 4 74  ? 132.137 133.329 114.151 1.00 96.70  ? 74  ALA H CA    1 
ATOM 5580  C C     . ALA H 4 74  ? 131.035 133.691 115.136 1.00 102.58 ? 74  ALA H C     1 
ATOM 5581  O O     . ALA H 4 74  ? 130.973 134.830 115.607 1.00 108.49 ? 74  ALA H O     1 
ATOM 5582  C CB    . ALA H 4 74  ? 131.618 133.376 112.718 1.00 111.64 ? 74  ALA H CB    1 
ATOM 5583  N N     . GLY H 4 75  ? 130.165 132.736 115.471 1.00 103.56 ? 75  GLY H N     1 
ATOM 5584  C CA    . GLY H 4 75  ? 129.118 133.016 116.439 1.00 109.22 ? 75  GLY H CA    1 
ATOM 5585  C C     . GLY H 4 75  ? 129.666 133.318 117.819 1.00 110.68 ? 75  GLY H C     1 
ATOM 5586  O O     . GLY H 4 75  ? 129.195 134.239 118.499 1.00 115.77 ? 75  GLY H O     1 
ATOM 5587  N N     . GLU H 4 76  ? 130.670 132.550 118.253 1.00 105.99 ? 76  GLU H N     1 
ATOM 5588  C CA    . GLU H 4 76  ? 131.284 132.822 119.547 1.00 102.05 ? 76  GLU H CA    1 
ATOM 5589  C C     . GLU H 4 76  ? 131.927 134.199 119.571 1.00 104.96 ? 76  GLU H C     1 
ATOM 5590  O O     . GLU H 4 76  ? 131.769 134.948 120.541 1.00 114.39 ? 76  GLU H O     1 
ATOM 5591  C CB    . GLU H 4 76  ? 132.319 131.749 119.878 1.00 103.96 ? 76  GLU H CB    1 
ATOM 5592  C CG    . GLU H 4 76  ? 132.867 131.734 121.315 1.00 109.63 ? 76  GLU H CG    1 
ATOM 5593  C CD    . GLU H 4 76  ? 131.838 131.849 122.443 1.00 128.25 ? 76  GLU H CD    1 
ATOM 5594  O OE1   . GLU H 4 76  ? 130.615 131.760 122.225 1.00 133.40 ? 76  GLU H OE1   1 
ATOM 5595  O OE2   . GLU H 4 76  ? 132.280 132.047 123.593 1.00 133.18 ? 76  GLU H OE2   1 
ATOM 5596  N N     . ALA H 4 77  ? 132.641 134.557 118.504 1.00 103.89 ? 77  ALA H N     1 
ATOM 5597  C CA    . ALA H 4 77  ? 133.266 135.872 118.441 1.00 106.29 ? 77  ALA H CA    1 
ATOM 5598  C C     . ALA H 4 77  ? 132.222 136.977 118.439 1.00 111.97 ? 77  ALA H C     1 
ATOM 5599  O O     . ALA H 4 77  ? 132.417 138.027 119.061 1.00 116.91 ? 77  ALA H O     1 
ATOM 5600  C CB    . ALA H 4 77  ? 134.155 135.973 117.205 1.00 107.91 ? 77  ALA H CB    1 
ATOM 5601  N N     . SER H 4 78  ? 131.103 136.759 117.748 1.00 111.49 ? 78  SER H N     1 
ATOM 5602  C CA    . SER H 4 78  ? 130.062 137.778 117.686 1.00 112.22 ? 78  SER H CA    1 
ATOM 5603  C C     . SER H 4 78  ? 129.448 138.020 119.056 1.00 115.28 ? 78  SER H C     1 
ATOM 5604  O O     . SER H 4 78  ? 129.310 139.170 119.494 1.00 119.22 ? 78  SER H O     1 
ATOM 5605  C CB    . SER H 4 78  ? 128.987 137.365 116.686 1.00 108.78 ? 78  SER H CB    1 
ATOM 5606  O OG    . SER H 4 78  ? 127.960 138.334 116.628 1.00 111.35 ? 78  SER H OG    1 
ATOM 5607  N N     . ARG H 4 79  ? 129.080 136.946 119.758 1.00 118.42 ? 79  ARG H N     1 
ATOM 5608  C CA    . ARG H 4 79  ? 128.486 137.157 121.073 1.00 122.84 ? 79  ARG H CA    1 
ATOM 5609  C C     . ARG H 4 79  ? 129.509 137.694 122.062 1.00 119.06 ? 79  ARG H C     1 
ATOM 5610  O O     . ARG H 4 79  ? 129.146 138.446 122.971 1.00 126.62 ? 79  ARG H O     1 
ATOM 5611  C CB    . ARG H 4 79  ? 127.847 135.879 121.609 1.00 125.40 ? 79  ARG H CB    1 
ATOM 5612  C CG    . ARG H 4 79  ? 128.802 134.771 121.948 1.00 123.45 ? 79  ARG H CG    1 
ATOM 5613  C CD    . ARG H 4 79  ? 128.029 133.545 122.363 1.00 128.05 ? 79  ARG H CD    1 
ATOM 5614  N NE    . ARG H 4 79  ? 127.298 132.972 121.242 1.00 138.25 ? 79  ARG H NE    1 
ATOM 5615  C CZ    . ARG H 4 79  ? 126.425 131.983 121.353 1.00 147.56 ? 79  ARG H CZ    1 
ATOM 5616  N NH1   . ARG H 4 79  ? 126.142 131.441 122.525 1.00 151.80 ? 79  ARG H NH1   1 
ATOM 5617  N NH2   . ARG H 4 79  ? 125.819 131.528 120.260 1.00 148.72 ? 79  ARG H NH2   1 
ATOM 5618  N N     . LEU H 4 80  ? 130.787 137.349 121.895 1.00 115.24 ? 80  LEU H N     1 
ATOM 5619  C CA    . LEU H 4 80  ? 131.809 137.907 122.771 1.00 113.30 ? 80  LEU H CA    1 
ATOM 5620  C C     . LEU H 4 80  ? 131.979 139.400 122.531 1.00 117.51 ? 80  LEU H C     1 
ATOM 5621  O O     . LEU H 4 80  ? 132.188 140.166 123.478 1.00 125.13 ? 80  LEU H O     1 
ATOM 5622  C CB    . LEU H 4 80  ? 133.127 137.166 122.568 1.00 116.10 ? 80  LEU H CB    1 
ATOM 5623  C CG    . LEU H 4 80  ? 134.210 137.363 123.623 1.00 115.33 ? 80  LEU H CG    1 
ATOM 5624  C CD1   . LEU H 4 80  ? 134.999 136.084 123.787 1.00 115.12 ? 80  LEU H CD1   1 
ATOM 5625  C CD2   . LEU H 4 80  ? 135.126 138.490 123.231 1.00 120.28 ? 80  LEU H CD2   1 
ATOM 5626  N N     . ALA H 4 81  ? 131.911 139.831 121.271 1.00 116.53 ? 81  ALA H N     1 
ATOM 5627  C CA    . ALA H 4 81  ? 131.940 141.259 120.980 1.00 119.50 ? 81  ALA H CA    1 
ATOM 5628  C C     . ALA H 4 81  ? 130.734 141.958 121.584 1.00 127.78 ? 81  ALA H C     1 
ATOM 5629  O O     . ALA H 4 81  ? 130.846 143.074 122.102 1.00 133.87 ? 81  ALA H O     1 
ATOM 5630  C CB    . ALA H 4 81  ? 131.986 141.491 119.473 1.00 118.87 ? 81  ALA H CB    1 
ATOM 5631  N N     . HIS H 4 82  ? 129.568 141.315 121.522 1.00 130.68 ? 82  HIS H N     1 
ATOM 5632  C CA    . HIS H 4 82  ? 128.367 141.912 122.094 1.00 131.96 ? 82  HIS H CA    1 
ATOM 5633  C C     . HIS H 4 82  ? 128.453 142.023 123.610 1.00 131.20 ? 82  HIS H C     1 
ATOM 5634  O O     . HIS H 4 82  ? 127.922 142.975 124.189 1.00 131.31 ? 82  HIS H O     1 
ATOM 5635  C CB    . HIS H 4 82  ? 127.141 141.098 121.699 1.00 128.54 ? 82  HIS H CB    1 
ATOM 5636  C CG    . HIS H 4 82  ? 126.548 141.511 120.392 1.00 142.02 ? 82  HIS H CG    1 
ATOM 5637  N ND1   . HIS H 4 82  ? 125.618 140.749 119.721 1.00 146.35 ? 82  HIS H ND1   1 
ATOM 5638  C CD2   . HIS H 4 82  ? 126.759 142.608 119.628 1.00 143.84 ? 82  HIS H CD2   1 
ATOM 5639  C CE1   . HIS H 4 82  ? 125.282 141.358 118.598 1.00 138.74 ? 82  HIS H CE1   1 
ATOM 5640  N NE2   . HIS H 4 82  ? 125.959 142.489 118.519 1.00 141.84 ? 82  HIS H NE2   1 
ATOM 5641  N N     . TYR H 4 83  ? 129.138 141.119 124.297 1.00 130.13 ? 83  TYR H N     1 
ATOM 5642  C CA    . TYR H 4 83  ? 129.104 141.222 125.779 1.00 122.16 ? 83  TYR H CA    1 
ATOM 5643  C C     . TYR H 4 83  ? 129.973 142.359 126.196 1.00 125.82 ? 83  TYR H C     1 
ATOM 5644  O O     . TYR H 4 83  ? 129.651 143.015 127.184 1.00 136.65 ? 83  TYR H O     1 
ATOM 5645  C CB    . TYR H 4 83  ? 129.699 140.042 126.542 1.00 118.55 ? 83  TYR H CB    1 
ATOM 5646  C CG    . TYR H 4 83  ? 129.091 138.680 126.253 1.00 130.75 ? 83  TYR H CG    1 
ATOM 5647  C CD1   . TYR H 4 83  ? 127.760 138.548 125.885 1.00 139.62 ? 83  TYR H CD1   1 
ATOM 5648  C CD2   . TYR H 4 83  ? 129.853 137.525 126.359 1.00 130.80 ? 83  TYR H CD2   1 
ATOM 5649  C CE1   . TYR H 4 83  ? 127.206 137.307 125.622 1.00 139.61 ? 83  TYR H CE1   1 
ATOM 5650  C CE2   . TYR H 4 83  ? 129.312 136.279 126.100 1.00 133.61 ? 83  TYR H CE2   1 
ATOM 5651  C CZ    . TYR H 4 83  ? 127.985 136.170 125.731 1.00 136.43 ? 83  TYR H CZ    1 
ATOM 5652  O OH    . TYR H 4 83  ? 127.447 134.945 125.475 1.00 138.61 ? 83  TYR H OH    1 
ATOM 5653  N N     . ASN H 4 84  ? 131.053 142.600 125.471 1.00 130.34 ? 84  ASN H N     1 
ATOM 5654  C CA    . ASN H 4 84  ? 132.027 143.599 125.882 1.00 139.24 ? 84  ASN H CA    1 
ATOM 5655  C C     . ASN H 4 84  ? 131.617 144.987 125.384 1.00 142.86 ? 84  ASN H C     1 
ATOM 5656  O O     . ASN H 4 84  ? 132.316 145.970 125.635 1.00 145.73 ? 84  ASN H O     1 
ATOM 5657  C CB    . ASN H 4 84  ? 133.407 143.160 125.344 1.00 140.93 ? 84  ASN H CB    1 
ATOM 5658  C CG    . ASN H 4 84  ? 134.545 144.125 125.654 1.00 152.32 ? 84  ASN H CG    1 
ATOM 5659  O OD1   . ASN H 4 84  ? 134.458 144.972 126.540 1.00 153.04 ? 84  ASN H OD1   1 
ATOM 5660  N ND2   . ASN H 4 84  ? 135.630 143.993 124.902 1.00 156.34 ? 84  ASN H ND2   1 
ATOM 5661  N N     . LYS H 4 85  ? 130.471 145.088 124.711 1.00 142.51 ? 85  LYS H N     1 
ATOM 5662  C CA    . LYS H 4 85  ? 129.918 146.319 124.148 1.00 142.89 ? 85  LYS H CA    1 
ATOM 5663  C C     . LYS H 4 85  ? 130.779 146.908 123.038 1.00 141.72 ? 85  LYS H C     1 
ATOM 5664  O O     . LYS H 4 85  ? 130.599 148.076 122.677 1.00 142.55 ? 85  LYS H O     1 
ATOM 5665  C CB    . LYS H 4 85  ? 129.666 147.382 125.228 1.00 146.09 ? 85  LYS H CB    1 
ATOM 5666  C CG    . LYS H 4 85  ? 128.320 147.267 125.918 1.00 148.06 ? 85  LYS H CG    1 
ATOM 5667  C CD    . LYS H 4 85  ? 128.212 148.249 127.073 1.00 152.40 ? 85  LYS H CD    1 
ATOM 5668  C CE    . LYS H 4 85  ? 128.499 147.574 128.409 1.00 158.36 ? 85  LYS H CE    1 
ATOM 5669  N NZ    . LYS H 4 85  ? 127.453 146.583 128.784 1.00 165.40 ? 85  LYS H NZ    1 
ATOM 5670  N N     . ARG H 4 86  ? 131.705 146.135 122.480 1.00 143.04 ? 86  ARG H N     1 
ATOM 5671  C CA    . ARG H 4 86  ? 132.469 146.569 121.321 1.00 150.64 ? 86  ARG H CA    1 
ATOM 5672  C C     . ARG H 4 86  ? 131.738 146.170 120.048 1.00 152.30 ? 86  ARG H C     1 
ATOM 5673  O O     . ARG H 4 86  ? 131.196 145.067 119.948 1.00 152.70 ? 86  ARG H O     1 
ATOM 5674  C CB    . ARG H 4 86  ? 133.874 145.968 121.335 1.00 157.88 ? 86  ARG H CB    1 
ATOM 5675  C CG    . ARG H 4 86  ? 134.964 146.964 120.978 1.00 162.07 ? 86  ARG H CG    1 
ATOM 5676  C CD    . ARG H 4 86  ? 136.361 146.392 121.217 1.00 163.64 ? 86  ARG H CD    1 
ATOM 5677  N NE    . ARG H 4 86  ? 136.698 146.209 122.627 1.00 165.95 ? 86  ARG H NE    1 
ATOM 5678  C CZ    . ARG H 4 86  ? 136.738 147.168 123.546 1.00 170.30 ? 86  ARG H CZ    1 
ATOM 5679  N NH1   . ARG H 4 86  ? 136.536 148.440 123.237 1.00 171.87 ? 86  ARG H NH1   1 
ATOM 5680  N NH2   . ARG H 4 86  ? 137.015 146.846 124.806 1.00 168.10 ? 86  ARG H NH2   1 
ATOM 5681  N N     . SER H 4 87  ? 131.728 147.074 119.075 1.00 148.95 ? 87  SER H N     1 
ATOM 5682  C CA    . SER H 4 87  ? 130.867 146.945 117.911 1.00 151.86 ? 87  SER H CA    1 
ATOM 5683  C C     . SER H 4 87  ? 131.537 146.286 116.713 1.00 151.76 ? 87  SER H C     1 
ATOM 5684  O O     . SER H 4 87  ? 130.875 146.089 115.691 1.00 155.57 ? 87  SER H O     1 
ATOM 5685  C CB    . SER H 4 87  ? 130.344 148.322 117.503 1.00 157.90 ? 87  SER H CB    1 
ATOM 5686  O OG    . SER H 4 87  ? 131.332 149.044 116.793 1.00 158.07 ? 87  SER H OG    1 
ATOM 5687  N N     . THR H 4 88  ? 132.820 145.945 116.796 1.00 146.16 ? 88  THR H N     1 
ATOM 5688  C CA    . THR H 4 88  ? 133.527 145.340 115.674 1.00 140.38 ? 88  THR H CA    1 
ATOM 5689  C C     . THR H 4 88  ? 134.296 144.118 116.140 1.00 132.20 ? 88  THR H C     1 
ATOM 5690  O O     . THR H 4 88  ? 134.815 144.093 117.258 1.00 138.33 ? 88  THR H O     1 
ATOM 5691  C CB    . THR H 4 88  ? 134.505 146.316 115.019 1.00 146.78 ? 88  THR H CB    1 
ATOM 5692  O OG1   . THR H 4 88  ? 135.469 146.748 115.985 1.00 153.46 ? 88  THR H OG1   1 
ATOM 5693  C CG2   . THR H 4 88  ? 133.775 147.519 114.466 1.00 158.37 ? 88  THR H CG2   1 
ATOM 5694  N N     . ILE H 4 89  ? 134.379 143.113 115.278 1.00 126.02 ? 89  ILE H N     1 
ATOM 5695  C CA    . ILE H 4 89  ? 135.182 141.931 115.557 1.00 127.43 ? 89  ILE H CA    1 
ATOM 5696  C C     . ILE H 4 89  ? 136.577 142.145 114.988 1.00 127.32 ? 89  ILE H C     1 
ATOM 5697  O O     . ILE H 4 89  ? 136.735 142.523 113.822 1.00 127.91 ? 89  ILE H O     1 
ATOM 5698  C CB    . ILE H 4 89  ? 134.528 140.659 114.989 1.00 115.51 ? 89  ILE H CB    1 
ATOM 5699  C CG1   . ILE H 4 89  ? 134.085 140.859 113.545 1.00 112.58 ? 89  ILE H CG1   1 
ATOM 5700  C CG2   . ILE H 4 89  ? 133.339 140.246 115.830 1.00 111.13 ? 89  ILE H CG2   1 
ATOM 5701  C CD1   . ILE H 4 89  ? 133.634 139.584 112.889 1.00 110.98 ? 89  ILE H CD1   1 
ATOM 5702  N N     . THR H 4 90  ? 137.587 141.929 115.818 1.00 126.96 ? 90  THR H N     1 
ATOM 5703  C CA    . THR H 4 90  ? 138.977 142.122 115.440 1.00 125.58 ? 90  THR H CA    1 
ATOM 5704  C C     . THR H 4 90  ? 139.727 140.802 115.587 1.00 123.92 ? 90  THR H C     1 
ATOM 5705  O O     . THR H 4 90  ? 139.137 139.754 115.858 1.00 126.17 ? 90  THR H O     1 
ATOM 5706  C CB    . THR H 4 90  ? 139.622 143.217 116.288 1.00 126.10 ? 90  THR H CB    1 
ATOM 5707  O OG1   . THR H 4 90  ? 139.592 142.829 117.666 1.00 129.07 ? 90  THR H OG1   1 
ATOM 5708  C CG2   . THR H 4 90  ? 138.878 144.526 116.122 1.00 131.14 ? 90  THR H CG2   1 
ATOM 5709  N N     . SER H 4 91  ? 141.045 140.862 115.400 1.00 120.06 ? 91  SER H N     1 
ATOM 5710  C CA    . SER H 4 91  ? 141.864 139.667 115.552 1.00 122.05 ? 91  SER H CA    1 
ATOM 5711  C C     . SER H 4 91  ? 141.853 139.171 116.991 1.00 126.99 ? 91  SER H C     1 
ATOM 5712  O O     . SER H 4 91  ? 141.878 137.961 117.238 1.00 126.49 ? 91  SER H O     1 
ATOM 5713  C CB    . SER H 4 91  ? 143.291 139.953 115.096 1.00 122.40 ? 91  SER H CB    1 
ATOM 5714  O OG    . SER H 4 91  ? 143.888 140.939 115.916 1.00 126.89 ? 91  SER H OG    1 
ATOM 5715  N N     . ARG H 4 92  ? 141.819 140.093 117.955 1.00 126.72 ? 92  ARG H N     1 
ATOM 5716  C CA    . ARG H 4 92  ? 141.842 139.698 119.360 1.00 126.84 ? 92  ARG H CA    1 
ATOM 5717  C C     . ARG H 4 92  ? 140.608 138.893 119.739 1.00 123.14 ? 92  ARG H C     1 
ATOM 5718  O O     . ARG H 4 92  ? 140.704 137.904 120.475 1.00 123.76 ? 92  ARG H O     1 
ATOM 5719  C CB    . ARG H 4 92  ? 141.956 140.933 120.247 1.00 129.32 ? 92  ARG H CB    1 
ATOM 5720  C CG    . ARG H 4 92  ? 143.372 141.295 120.630 1.00 136.07 ? 92  ARG H CG    1 
ATOM 5721  C CD    . ARG H 4 92  ? 143.366 142.226 121.822 1.00 137.98 ? 92  ARG H CD    1 
ATOM 5722  N NE    . ARG H 4 92  ? 142.790 141.590 123.001 1.00 138.10 ? 92  ARG H NE    1 
ATOM 5723  C CZ    . ARG H 4 92  ? 141.641 141.951 123.553 1.00 136.70 ? 92  ARG H CZ    1 
ATOM 5724  N NH1   . ARG H 4 92  ? 140.895 142.909 123.029 1.00 138.18 ? 92  ARG H NH1   1 
ATOM 5725  N NH2   . ARG H 4 92  ? 141.226 141.330 124.653 1.00 133.31 ? 92  ARG H NH2   1 
ATOM 5726  N N     . GLU H 4 93  ? 139.437 139.304 119.255 1.00 122.17 ? 93  GLU H N     1 
ATOM 5727  C CA    . GLU H 4 93  ? 138.209 138.626 119.649 1.00 124.88 ? 93  GLU H CA    1 
ATOM 5728  C C     . GLU H 4 93  ? 138.132 137.229 119.051 1.00 119.03 ? 93  GLU H C     1 
ATOM 5729  O O     . GLU H 4 93  ? 137.698 136.286 119.721 1.00 122.00 ? 93  GLU H O     1 
ATOM 5730  C CB    . GLU H 4 93  ? 137.004 139.468 119.253 1.00 120.96 ? 93  GLU H CB    1 
ATOM 5731  C CG    . GLU H 4 93  ? 136.956 140.774 120.011 1.00 131.39 ? 93  GLU H CG    1 
ATOM 5732  C CD    . GLU H 4 93  ? 135.785 141.629 119.618 1.00 142.53 ? 93  GLU H CD    1 
ATOM 5733  O OE1   . GLU H 4 93  ? 135.072 141.245 118.673 1.00 148.07 ? 93  GLU H OE1   1 
ATOM 5734  O OE2   . GLU H 4 93  ? 135.578 142.687 120.247 1.00 149.96 ? 93  GLU H OE2   1 
ATOM 5735  N N     . ILE H 4 94  ? 138.561 137.066 117.800 1.00 110.09 ? 94  ILE H N     1 
ATOM 5736  C CA    . ILE H 4 94  ? 138.611 135.722 117.238 1.00 103.05 ? 94  ILE H CA    1 
ATOM 5737  C C     . ILE H 4 94  ? 139.672 134.889 117.937 1.00 104.46 ? 94  ILE H C     1 
ATOM 5738  O O     . ILE H 4 94  ? 139.495 133.680 118.125 1.00 109.23 ? 94  ILE H O     1 
ATOM 5739  C CB    . ILE H 4 94  ? 138.839 135.768 115.720 1.00 95.10  ? 94  ILE H CB    1 
ATOM 5740  C CG1   . ILE H 4 94  ? 137.679 136.476 115.045 1.00 104.01 ? 94  ILE H CG1   1 
ATOM 5741  C CG2   . ILE H 4 94  ? 138.912 134.381 115.161 1.00 89.08  ? 94  ILE H CG2   1 
ATOM 5742  C CD1   . ILE H 4 94  ? 137.928 136.738 113.613 1.00 108.04 ? 94  ILE H CD1   1 
ATOM 5743  N N     . GLN H 4 95  ? 140.786 135.507 118.334 1.00 103.46 ? 95  GLN H N     1 
ATOM 5744  C CA    . GLN H 4 95  ? 141.796 134.782 119.095 1.00 109.07 ? 95  GLN H CA    1 
ATOM 5745  C C     . GLN H 4 95  ? 141.216 134.241 120.391 1.00 111.62 ? 95  GLN H C     1 
ATOM 5746  O O     . GLN H 4 95  ? 141.418 133.070 120.736 1.00 116.23 ? 95  GLN H O     1 
ATOM 5747  C CB    . GLN H 4 95  ? 142.983 135.697 119.377 1.00 112.18 ? 95  GLN H CB    1 
ATOM 5748  C CG    . GLN H 4 95  ? 144.026 135.086 120.271 1.00 118.75 ? 95  GLN H CG    1 
ATOM 5749  C CD    . GLN H 4 95  ? 145.191 136.016 120.509 1.00 129.72 ? 95  GLN H CD    1 
ATOM 5750  O OE1   . GLN H 4 95  ? 145.222 137.133 119.998 1.00 135.45 ? 95  GLN H OE1   1 
ATOM 5751  N NE2   . GLN H 4 95  ? 146.157 135.562 121.292 1.00 133.78 ? 95  GLN H NE2   1 
ATOM 5752  N N     . THR H 4 96  ? 140.456 135.070 121.099 1.00 111.58 ? 96  THR H N     1 
ATOM 5753  C CA    . THR H 4 96  ? 139.823 134.618 122.331 1.00 110.30 ? 96  THR H CA    1 
ATOM 5754  C C     . THR H 4 96  ? 138.787 133.535 122.055 1.00 107.84 ? 96  THR H C     1 
ATOM 5755  O O     . THR H 4 96  ? 138.691 132.559 122.808 1.00 114.96 ? 96  THR H O     1 
ATOM 5756  C CB    . THR H 4 96  ? 139.193 135.804 123.052 1.00 111.90 ? 96  THR H CB    1 
ATOM 5757  O OG1   . THR H 4 96  ? 140.166 136.847 123.168 1.00 121.68 ? 96  THR H OG1   1 
ATOM 5758  C CG2   . THR H 4 96  ? 138.749 135.402 124.437 1.00 108.69 ? 96  THR H CG2   1 
ATOM 5759  N N     . ALA H 4 97  ? 138.013 133.679 120.977 1.00 102.78 ? 97  ALA H N     1 
ATOM 5760  C CA    . ALA H 4 97  ? 137.013 132.667 120.651 1.00 106.59 ? 97  ALA H CA    1 
ATOM 5761  C C     . ALA H 4 97  ? 137.660 131.322 120.350 1.00 109.02 ? 97  ALA H C     1 
ATOM 5762  O O     . ALA H 4 97  ? 137.163 130.274 120.779 1.00 114.51 ? 97  ALA H O     1 
ATOM 5763  C CB    . ALA H 4 97  ? 136.164 133.126 119.470 1.00 107.25 ? 97  ALA H CB    1 
ATOM 5764  N N     . VAL H 4 98  ? 138.772 131.332 119.616 1.00 103.48 ? 98  VAL H N     1 
ATOM 5765  C CA    . VAL H 4 98  ? 139.509 130.101 119.356 1.00 99.12  ? 98  VAL H CA    1 
ATOM 5766  C C     . VAL H 4 98  ? 140.052 129.531 120.657 1.00 101.69 ? 98  VAL H C     1 
ATOM 5767  O O     . VAL H 4 98  ? 140.054 128.312 120.865 1.00 105.19 ? 98  VAL H O     1 
ATOM 5768  C CB    . VAL H 4 98  ? 140.626 130.359 118.329 1.00 94.68  ? 98  VAL H CB    1 
ATOM 5769  C CG1   . VAL H 4 98  ? 141.651 129.251 118.359 1.00 102.22 ? 98  VAL H CG1   1 
ATOM 5770  C CG2   . VAL H 4 98  ? 140.038 130.484 116.947 1.00 96.67  ? 98  VAL H CG2   1 
ATOM 5771  N N     . ARG H 4 99  ? 140.493 130.402 121.567 1.00 100.98 ? 99  ARG H N     1 
ATOM 5772  C CA    . ARG H 4 99  ? 141.000 129.923 122.849 1.00 104.34 ? 99  ARG H CA    1 
ATOM 5773  C C     . ARG H 4 99  ? 139.917 129.211 123.650 1.00 111.09 ? 99  ARG H C     1 
ATOM 5774  O O     . ARG H 4 99  ? 140.178 128.178 124.274 1.00 120.32 ? 99  ARG H O     1 
ATOM 5775  C CB    . ARG H 4 99  ? 141.585 131.083 123.649 1.00 111.42 ? 99  ARG H CB    1 
ATOM 5776  C CG    . ARG H 4 99  ? 142.615 130.652 124.676 1.00 115.96 ? 99  ARG H CG    1 
ATOM 5777  C CD    . ARG H 4 99  ? 144.029 130.898 124.179 1.00 119.47 ? 99  ARG H CD    1 
ATOM 5778  N NE    . ARG H 4 99  ? 144.275 132.308 123.904 1.00 126.43 ? 99  ARG H NE    1 
ATOM 5779  C CZ    . ARG H 4 99  ? 144.384 133.253 124.828 1.00 136.78 ? 99  ARG H CZ    1 
ATOM 5780  N NH1   . ARG H 4 99  ? 144.328 132.969 126.119 1.00 140.19 ? 99  ARG H NH1   1 
ATOM 5781  N NH2   . ARG H 4 99  ? 144.562 134.514 124.448 1.00 136.45 ? 99  ARG H NH2   1 
ATOM 5782  N N     . LEU H 4 100 ? 138.695 129.745 123.653 1.00 105.25 ? 100 LEU H N     1 
ATOM 5783  C CA    . LEU H 4 100 ? 137.610 129.043 124.342 1.00 102.18 ? 100 LEU H CA    1 
ATOM 5784  C C     . LEU H 4 100 ? 137.226 127.747 123.638 1.00 106.76 ? 100 LEU H C     1 
ATOM 5785  O O     . LEU H 4 100 ? 137.112 126.698 124.281 1.00 114.54 ? 100 LEU H O     1 
ATOM 5786  C CB    . LEU H 4 100 ? 136.369 129.921 124.507 1.00 105.16 ? 100 LEU H CB    1 
ATOM 5787  C CG    . LEU H 4 100 ? 136.223 131.008 125.573 1.00 112.80 ? 100 LEU H CG    1 
ATOM 5788  C CD1   . LEU H 4 100 ? 137.058 132.228 125.346 1.00 116.87 ? 100 LEU H CD1   1 
ATOM 5789  C CD2   . LEU H 4 100 ? 134.760 131.391 125.679 1.00 116.32 ? 100 LEU H CD2   1 
ATOM 5790  N N     . LEU H 4 101 ? 137.010 127.792 122.323 1.00 101.04 ? 101 LEU H N     1 
ATOM 5791  C CA    . LEU H 4 101 ? 136.347 126.669 121.664 1.00 104.15 ? 101 LEU H CA    1 
ATOM 5792  C C     . LEU H 4 101 ? 137.241 125.438 121.576 1.00 109.45 ? 101 LEU H C     1 
ATOM 5793  O O     . LEU H 4 101 ? 136.798 124.324 121.878 1.00 117.65 ? 101 LEU H O     1 
ATOM 5794  C CB    . LEU H 4 101 ? 135.877 127.080 120.275 1.00 99.95  ? 101 LEU H CB    1 
ATOM 5795  C CG    . LEU H 4 101 ? 134.782 128.136 120.300 1.00 108.33 ? 101 LEU H CG    1 
ATOM 5796  C CD1   . LEU H 4 101 ? 134.426 128.535 118.893 1.00 104.45 ? 101 LEU H CD1   1 
ATOM 5797  C CD2   . LEU H 4 101 ? 133.573 127.603 121.035 1.00 112.86 ? 101 LEU H CD2   1 
ATOM 5798  N N     . LEU H 4 102 ? 138.476 125.605 121.170 1.00 104.10 ? 102 LEU H N     1 
ATOM 5799  C CA    . LEU H 4 102 ? 139.293 124.420 120.988 1.00 107.33 ? 102 LEU H CA    1 
ATOM 5800  C C     . LEU H 4 102 ? 139.925 123.988 122.301 1.00 115.33 ? 102 LEU H C     1 
ATOM 5801  O O     . LEU H 4 102 ? 140.171 124.809 123.188 1.00 117.76 ? 102 LEU H O     1 
ATOM 5802  C CB    . LEU H 4 102 ? 140.379 124.686 119.952 1.00 102.57 ? 102 LEU H CB    1 
ATOM 5803  C CG    . LEU H 4 102 ? 139.959 125.413 118.677 1.00 96.63  ? 102 LEU H CG    1 
ATOM 5804  C CD1   . LEU H 4 102 ? 141.134 125.543 117.732 1.00 104.67 ? 102 LEU H CD1   1 
ATOM 5805  C CD2   . LEU H 4 102 ? 138.825 124.679 117.999 1.00 98.42  ? 102 LEU H CD2   1 
ATOM 5806  N N     . PRO H 4 103 ? 140.193 122.694 122.459 1.00 115.82 ? 103 PRO H N     1 
ATOM 5807  C CA    . PRO H 4 103 ? 140.945 122.231 123.629 1.00 121.65 ? 103 PRO H CA    1 
ATOM 5808  C C     . PRO H 4 103 ? 142.392 122.698 123.584 1.00 131.77 ? 103 PRO H C     1 
ATOM 5809  O O     . PRO H 4 103 ? 142.870 123.229 122.581 1.00 134.00 ? 103 PRO H O     1 
ATOM 5810  C CB    . PRO H 4 103 ? 140.851 120.705 123.536 1.00 117.32 ? 103 PRO H CB    1 
ATOM 5811  C CG    . PRO H 4 103 ? 140.436 120.423 122.145 1.00 118.33 ? 103 PRO H CG    1 
ATOM 5812  C CD    . PRO H 4 103 ? 139.604 121.575 121.713 1.00 111.94 ? 103 PRO H CD    1 
ATOM 5813  N N     . GLY H 4 104 ? 143.100 122.443 124.685 1.00 134.40 ? 104 GLY H N     1 
ATOM 5814  C CA    . GLY H 4 104 ? 144.389 123.041 124.992 1.00 134.48 ? 104 GLY H CA    1 
ATOM 5815  C C     . GLY H 4 104 ? 145.463 123.131 123.922 1.00 136.96 ? 104 GLY H C     1 
ATOM 5816  O O     . GLY H 4 104 ? 145.736 124.230 123.424 1.00 135.81 ? 104 GLY H O     1 
ATOM 5817  N N     . GLU H 4 105 ? 146.099 122.009 123.566 1.00 138.44 ? 105 GLU H N     1 
ATOM 5818  C CA    . GLU H 4 105 ? 147.247 122.095 122.667 1.00 141.37 ? 105 GLU H CA    1 
ATOM 5819  C C     . GLU H 4 105 ? 146.829 122.483 121.255 1.00 136.25 ? 105 GLU H C     1 
ATOM 5820  O O     . GLU H 4 105 ? 147.562 123.207 120.570 1.00 138.16 ? 105 GLU H O     1 
ATOM 5821  C CB    . GLU H 4 105 ? 148.056 120.795 122.671 1.00 141.67 ? 105 GLU H CB    1 
ATOM 5822  C CG    . GLU H 4 105 ? 147.330 119.516 122.334 1.00 150.29 ? 105 GLU H CG    1 
ATOM 5823  C CD    . GLU H 4 105 ? 146.730 118.857 123.557 1.00 166.16 ? 105 GLU H CD    1 
ATOM 5824  O OE1   . GLU H 4 105 ? 146.578 119.540 124.589 1.00 160.43 ? 105 GLU H OE1   1 
ATOM 5825  O OE2   . GLU H 4 105 ? 146.426 117.647 123.493 1.00 177.66 ? 105 GLU H OE2   1 
ATOM 5826  N N     . LEU H 4 106 ? 145.660 122.025 120.800 1.00 131.58 ? 106 LEU H N     1 
ATOM 5827  C CA    . LEU H 4 106 ? 145.137 122.536 119.537 1.00 129.45 ? 106 LEU H CA    1 
ATOM 5828  C C     . LEU H 4 106 ? 144.917 124.039 119.606 1.00 122.71 ? 106 LEU H C     1 
ATOM 5829  O O     . LEU H 4 106 ? 145.210 124.758 118.645 1.00 125.26 ? 106 LEU H O     1 
ATOM 5830  C CB    . LEU H 4 106 ? 143.840 121.830 119.150 1.00 123.60 ? 106 LEU H CB    1 
ATOM 5831  C CG    . LEU H 4 106 ? 143.914 120.351 118.807 1.00 122.48 ? 106 LEU H CG    1 
ATOM 5832  C CD1   . LEU H 4 106 ? 142.523 119.802 118.591 1.00 120.70 ? 106 LEU H CD1   1 
ATOM 5833  C CD2   . LEU H 4 106 ? 144.743 120.180 117.552 1.00 122.79 ? 106 LEU H CD2   1 
ATOM 5834  N N     . ALA H 4 107 ? 144.413 124.536 120.737 1.00 116.34 ? 107 ALA H N     1 
ATOM 5835  C CA    . ALA H 4 107 ? 144.208 125.973 120.875 1.00 117.79 ? 107 ALA H CA    1 
ATOM 5836  C C     . ALA H 4 107 ? 145.522 126.732 120.771 1.00 124.77 ? 107 ALA H C     1 
ATOM 5837  O O     . ALA H 4 107 ? 145.606 127.744 120.065 1.00 129.51 ? 107 ALA H O     1 
ATOM 5838  C CB    . ALA H 4 107 ? 143.519 126.286 122.201 1.00 120.52 ? 107 ALA H CB    1 
ATOM 5839  N N     . LYS H 4 108 ? 146.566 126.250 121.450 1.00 121.51 ? 108 LYS H N     1 
ATOM 5840  C CA    . LYS H 4 108 ? 147.830 126.981 121.431 1.00 120.78 ? 108 LYS H CA    1 
ATOM 5841  C C     . LYS H 4 108 ? 148.494 126.906 120.058 1.00 126.32 ? 108 LYS H C     1 
ATOM 5842  O O     . LYS H 4 108 ? 149.039 127.908 119.571 1.00 132.32 ? 108 LYS H O     1 
ATOM 5843  C CB    . LYS H 4 108 ? 148.751 126.481 122.548 1.00 118.39 ? 108 LYS H CB    1 
ATOM 5844  C CG    . LYS H 4 108 ? 149.516 125.201 122.284 1.00 129.82 ? 108 LYS H CG    1 
ATOM 5845  C CD    . LYS H 4 108 ? 149.986 124.582 123.589 1.00 141.23 ? 108 LYS H CD    1 
ATOM 5846  C CE    . LYS H 4 108 ? 151.227 123.730 123.386 1.00 144.62 ? 108 LYS H CE    1 
ATOM 5847  N NZ    . LYS H 4 108 ? 150.909 122.408 122.789 1.00 140.73 ? 108 LYS H NZ    1 
ATOM 5848  N N     . HIS H 4 109 ? 148.417 125.749 119.394 1.00 124.01 ? 109 HIS H N     1 
ATOM 5849  C CA    . HIS H 4 109 ? 148.956 125.642 118.044 1.00 122.95 ? 109 HIS H CA    1 
ATOM 5850  C C     . HIS H 4 109 ? 148.219 126.574 117.092 1.00 121.68 ? 109 HIS H C     1 
ATOM 5851  O O     . HIS H 4 109 ? 148.839 127.281 116.286 1.00 125.76 ? 109 HIS H O     1 
ATOM 5852  C CB    . HIS H 4 109 ? 148.860 124.198 117.560 1.00 120.45 ? 109 HIS H CB    1 
ATOM 5853  C CG    . HIS H 4 109 ? 149.997 123.330 117.999 1.00 123.87 ? 109 HIS H CG    1 
ATOM 5854  N ND1   . HIS H 4 109 ? 151.220 123.328 117.365 1.00 127.99 ? 109 HIS H ND1   1 
ATOM 5855  C CD2   . HIS H 4 109 ? 150.090 122.421 118.997 1.00 130.74 ? 109 HIS H CD2   1 
ATOM 5856  C CE1   . HIS H 4 109 ? 152.021 122.463 117.961 1.00 134.50 ? 109 HIS H CE1   1 
ATOM 5857  N NE2   . HIS H 4 109 ? 151.359 121.899 118.955 1.00 135.42 ? 109 HIS H NE2   1 
ATOM 5858  N N     . ALA H 4 110 ? 146.887 126.596 117.184 1.00 114.95 ? 110 ALA H N     1 
ATOM 5859  C CA    . ALA H 4 110 ? 146.091 127.420 116.287 1.00 114.17 ? 110 ALA H CA    1 
ATOM 5860  C C     . ALA H 4 110 ? 146.363 128.898 116.505 1.00 117.51 ? 110 ALA H C     1 
ATOM 5861  O O     . ALA H 4 110 ? 146.482 129.655 115.538 1.00 123.45 ? 110 ALA H O     1 
ATOM 5862  C CB    . ALA H 4 110 ? 144.607 127.117 116.474 1.00 111.74 ? 110 ALA H CB    1 
ATOM 5863  N N     . VAL H 4 111 ? 146.466 129.334 117.762 1.00 114.41 ? 111 VAL H N     1 
ATOM 5864  C CA    . VAL H 4 111 ? 146.705 130.752 118.002 1.00 119.27 ? 111 VAL H CA    1 
ATOM 5865  C C     . VAL H 4 111 ? 148.105 131.146 117.546 1.00 122.71 ? 111 VAL H C     1 
ATOM 5866  O O     . VAL H 4 111 ? 148.301 132.238 116.998 1.00 125.28 ? 111 VAL H O     1 
ATOM 5867  C CB    . VAL H 4 111 ? 146.440 131.122 119.475 1.00 119.32 ? 111 VAL H CB    1 
ATOM 5868  C CG1   . VAL H 4 111 ? 147.418 130.459 120.409 1.00 120.45 ? 111 VAL H CG1   1 
ATOM 5869  C CG2   . VAL H 4 111 ? 146.514 132.618 119.649 1.00 122.58 ? 111 VAL H CG2   1 
ATOM 5870  N N     . SER H 4 112 ? 149.094 130.260 117.719 1.00 121.99 ? 112 SER H N     1 
ATOM 5871  C CA    . SER H 4 112 ? 150.432 130.567 117.223 1.00 124.95 ? 112 SER H CA    1 
ATOM 5872  C C     . SER H 4 112 ? 150.433 130.709 115.706 1.00 127.28 ? 112 SER H C     1 
ATOM 5873  O O     . SER H 4 112 ? 150.994 131.668 115.158 1.00 128.83 ? 112 SER H O     1 
ATOM 5874  C CB    . SER H 4 112 ? 151.416 129.483 117.657 1.00 131.13 ? 112 SER H CB    1 
ATOM 5875  O OG    . SER H 4 112 ? 151.146 128.264 116.989 1.00 133.24 ? 112 SER H OG    1 
ATOM 5876  N N     . GLU H 4 113 ? 149.787 129.769 115.011 1.00 125.36 ? 113 GLU H N     1 
ATOM 5877  C CA    . GLU H 4 113 ? 149.766 129.821 113.553 1.00 125.46 ? 113 GLU H CA    1 
ATOM 5878  C C     . GLU H 4 113 ? 148.995 131.035 113.051 1.00 123.99 ? 113 GLU H C     1 
ATOM 5879  O O     . GLU H 4 113 ? 149.403 131.677 112.076 1.00 126.65 ? 113 GLU H O     1 
ATOM 5880  C CB    . GLU H 4 113 ? 149.174 128.534 112.987 1.00 123.87 ? 113 GLU H CB    1 
ATOM 5881  C CG    . GLU H 4 113 ? 149.729 128.167 111.624 1.00 137.58 ? 113 GLU H CG    1 
ATOM 5882  C CD    . GLU H 4 113 ? 149.383 126.753 111.214 1.00 139.35 ? 113 GLU H CD    1 
ATOM 5883  O OE1   . GLU H 4 113 ? 148.942 125.977 112.083 1.00 136.06 ? 113 GLU H OE1   1 
ATOM 5884  O OE2   . GLU H 4 113 ? 149.552 126.417 110.023 1.00 135.45 ? 113 GLU H OE2   1 
ATOM 5885  N N     . GLY H 4 114 ? 147.890 131.375 113.710 1.00 118.80 ? 114 GLY H N     1 
ATOM 5886  C CA    . GLY H 4 114 ? 147.128 132.539 113.299 1.00 124.02 ? 114 GLY H CA    1 
ATOM 5887  C C     . GLY H 4 114 ? 147.869 133.843 113.525 1.00 131.33 ? 114 GLY H C     1 
ATOM 5888  O O     . GLY H 4 114 ? 147.815 134.748 112.688 1.00 136.16 ? 114 GLY H O     1 
ATOM 5889  N N     . THR H 4 115 ? 148.558 133.968 114.661 1.00 126.88 ? 115 THR H N     1 
ATOM 5890  C CA    . THR H 4 115 ? 149.348 135.170 114.899 1.00 125.99 ? 115 THR H CA    1 
ATOM 5891  C C     . THR H 4 115 ? 150.482 135.280 113.891 1.00 131.89 ? 115 THR H C     1 
ATOM 5892  O O     . THR H 4 115 ? 150.778 136.374 113.395 1.00 136.54 ? 115 THR H O     1 
ATOM 5893  C CB    . THR H 4 115 ? 149.886 135.173 116.328 1.00 134.40 ? 115 THR H CB    1 
ATOM 5894  O OG1   . THR H 4 115 ? 148.789 135.144 117.248 1.00 138.43 ? 115 THR H OG1   1 
ATOM 5895  C CG2   . THR H 4 115 ? 150.708 136.424 116.586 1.00 134.58 ? 115 THR H CG2   1 
ATOM 5896  N N     . LYS H 4 116 ? 151.117 134.152 113.560 1.00 133.08 ? 116 LYS H N     1 
ATOM 5897  C CA    . LYS H 4 116 ? 152.149 134.164 112.528 1.00 135.90 ? 116 LYS H CA    1 
ATOM 5898  C C     . LYS H 4 116 ? 151.578 134.625 111.192 1.00 138.82 ? 116 LYS H C     1 
ATOM 5899  O O     . LYS H 4 116 ? 152.185 135.449 110.497 1.00 141.64 ? 116 LYS H O     1 
ATOM 5900  C CB    . LYS H 4 116 ? 152.782 132.770 112.430 1.00 130.89 ? 116 LYS H CB    1 
ATOM 5901  C CG    . LYS H 4 116 ? 153.800 132.533 111.309 1.00 130.37 ? 116 LYS H CG    1 
ATOM 5902  C CD    . LYS H 4 116 ? 153.164 132.072 109.998 1.00 135.11 ? 116 LYS H CD    1 
ATOM 5903  C CE    . LYS H 4 116 ? 154.095 131.163 109.217 1.00 141.19 ? 116 LYS H CE    1 
ATOM 5904  N NZ    . LYS H 4 116 ? 153.424 130.574 108.026 1.00 144.28 ? 116 LYS H NZ    1 
ATOM 5905  N N     . ALA H 4 117 ? 150.399 134.119 110.825 1.00 135.23 ? 117 ALA H N     1 
ATOM 5906  C CA    . ALA H 4 117 ? 149.797 134.504 109.553 1.00 134.57 ? 117 ALA H CA    1 
ATOM 5907  C C     . ALA H 4 117 ? 149.435 135.982 109.529 1.00 133.11 ? 117 ALA H C     1 
ATOM 5908  O O     . ALA H 4 117 ? 149.661 136.667 108.525 1.00 137.85 ? 117 ALA H O     1 
ATOM 5909  C CB    . ALA H 4 117 ? 148.564 133.650 109.276 1.00 136.99 ? 117 ALA H CB    1 
ATOM 5910  N N     . VAL H 4 118 ? 148.868 136.496 110.622 1.00 130.20 ? 118 VAL H N     1 
ATOM 5911  C CA    . VAL H 4 118 ? 148.454 137.895 110.614 1.00 134.94 ? 118 VAL H CA    1 
ATOM 5912  C C     . VAL H 4 118 ? 149.664 138.822 110.640 1.00 142.15 ? 118 VAL H C     1 
ATOM 5913  O O     . VAL H 4 118 ? 149.642 139.889 110.015 1.00 148.04 ? 118 VAL H O     1 
ATOM 5914  C CB    . VAL H 4 118 ? 147.465 138.188 111.762 1.00 133.68 ? 118 VAL H CB    1 
ATOM 5915  C CG1   . VAL H 4 118 ? 148.137 138.119 113.114 1.00 132.55 ? 118 VAL H CG1   1 
ATOM 5916  C CG2   . VAL H 4 118 ? 146.815 139.545 111.563 1.00 133.04 ? 118 VAL H CG2   1 
ATOM 5917  N N     . THR H 4 119 ? 150.746 138.441 111.328 1.00 142.63 ? 119 THR H N     1 
ATOM 5918  C CA    . THR H 4 119 ? 151.927 139.297 111.309 1.00 143.37 ? 119 THR H CA    1 
ATOM 5919  C C     . THR H 4 119 ? 152.667 139.190 109.982 1.00 144.16 ? 119 THR H C     1 
ATOM 5920  O O     . THR H 4 119 ? 153.405 140.109 109.615 1.00 148.70 ? 119 THR H O     1 
ATOM 5921  C CB    . THR H 4 119 ? 152.857 138.973 112.481 1.00 140.62 ? 119 THR H CB    1 
ATOM 5922  O OG1   . THR H 4 119 ? 153.826 140.019 112.618 1.00 140.15 ? 119 THR H OG1   1 
ATOM 5923  C CG2   . THR H 4 119 ? 153.584 137.661 112.267 1.00 135.72 ? 119 THR H CG2   1 
ATOM 5924  N N     . LYS H 4 120 ? 152.485 138.087 109.251 1.00 142.47 ? 120 LYS H N     1 
ATOM 5925  C CA    . LYS H 4 120 ? 153.001 138.027 107.888 1.00 147.52 ? 120 LYS H CA    1 
ATOM 5926  C C     . LYS H 4 120 ? 152.189 138.945 106.981 1.00 148.77 ? 120 LYS H C     1 
ATOM 5927  O O     . LYS H 4 120 ? 152.752 139.704 106.185 1.00 152.99 ? 120 LYS H O     1 
ATOM 5928  C CB    . LYS H 4 120 ? 152.961 136.578 107.393 1.00 148.11 ? 120 LYS H CB    1 
ATOM 5929  C CG    . LYS H 4 120 ? 153.350 136.288 105.930 1.00 153.78 ? 120 LYS H CG    1 
ATOM 5930  C CD    . LYS H 4 120 ? 154.425 137.206 105.356 1.00 157.03 ? 120 LYS H CD    1 
ATOM 5931  C CE    . LYS H 4 120 ? 154.722 136.864 103.904 1.00 154.88 ? 120 LYS H CE    1 
ATOM 5932  N NZ    . LYS H 4 120 ? 155.365 135.528 103.765 1.00 151.87 ? 120 LYS H NZ    1 
ATOM 5933  N N     . TYR H 4 121 ? 150.863 138.907 107.112 1.00 146.74 ? 121 TYR H N     1 
ATOM 5934  C CA    . TYR H 4 121 ? 150.005 139.752 106.289 1.00 149.71 ? 121 TYR H CA    1 
ATOM 5935  C C     . TYR H 4 121 ? 150.192 141.230 106.602 1.00 151.92 ? 121 TYR H C     1 
ATOM 5936  O O     . TYR H 4 121 ? 149.977 142.077 105.728 1.00 155.29 ? 121 TYR H O     1 
ATOM 5937  C CB    . TYR H 4 121 ? 148.542 139.352 106.477 1.00 149.77 ? 121 TYR H CB    1 
ATOM 5938  C CG    . TYR H 4 121 ? 147.560 140.282 105.808 1.00 146.69 ? 121 TYR H CG    1 
ATOM 5939  C CD1   . TYR H 4 121 ? 147.502 140.385 104.429 1.00 148.55 ? 121 TYR H CD1   1 
ATOM 5940  C CD2   . TYR H 4 121 ? 146.692 141.058 106.559 1.00 146.98 ? 121 TYR H CD2   1 
ATOM 5941  C CE1   . TYR H 4 121 ? 146.608 141.236 103.817 1.00 150.68 ? 121 TYR H CE1   1 
ATOM 5942  C CE2   . TYR H 4 121 ? 145.795 141.909 105.958 1.00 148.34 ? 121 TYR H CE2   1 
ATOM 5943  C CZ    . TYR H 4 121 ? 145.756 141.995 104.587 1.00 150.00 ? 121 TYR H CZ    1 
ATOM 5944  O OH    . TYR H 4 121 ? 144.859 142.847 103.989 1.00 147.05 ? 121 TYR H OH    1 
ATOM 5945  N N     . THR H 4 122 ? 150.581 141.559 107.834 1.00 152.47 ? 122 THR H N     1 
ATOM 5946  C CA    . THR H 4 122 ? 150.794 142.958 108.191 1.00 157.84 ? 122 THR H CA    1 
ATOM 5947  C C     . THR H 4 122 ? 151.923 143.572 107.373 1.00 162.40 ? 122 THR H C     1 
ATOM 5948  O O     . THR H 4 122 ? 151.798 144.696 106.873 1.00 160.81 ? 122 THR H O     1 
ATOM 5949  C CB    . THR H 4 122 ? 151.091 143.076 109.685 1.00 162.89 ? 122 THR H CB    1 
ATOM 5950  O OG1   . THR H 4 122 ? 149.983 142.563 110.434 1.00 166.07 ? 122 THR H OG1   1 
ATOM 5951  C CG2   . THR H 4 122 ? 151.326 144.526 110.072 1.00 163.00 ? 122 THR H CG2   1 
ATOM 5952  N N     . SER H 4 123 ? 153.023 142.846 107.212 1.00 163.59 ? 123 SER H N     1 
ATOM 5953  C CA    . SER H 4 123 ? 154.158 143.345 106.449 1.00 161.87 ? 123 SER H CA    1 
ATOM 5954  C C     . SER H 4 123 ? 153.961 143.095 104.960 1.00 163.52 ? 123 SER H C     1 
ATOM 5955  O O     . SER H 4 123 ? 153.002 143.582 104.364 1.00 166.48 ? 123 SER H O     1 
ATOM 5956  C CB    . SER H 4 123 ? 155.455 142.692 106.926 1.00 160.61 ? 123 SER H CB    1 
ATOM 5957  O OG    . SER H 4 123 ? 155.462 141.306 106.636 1.00 161.76 ? 123 SER H OG    1 
ATOM 5958  P P     . DA  I 5 1   ? 99.697  91.202  163.112 1.00 373.91 ? 1   DA  I P     1 
ATOM 5959  O OP1   . DA  I 5 1   ? 98.943  91.657  161.923 1.00 374.99 ? 1   DA  I OP1   1 
ATOM 5960  O OP2   . DA  I 5 1   ? 101.175 91.270  163.128 1.00 371.00 ? 1   DA  I OP2   1 
ATOM 5961  O "O5'" . DA  I 5 1   ? 99.159  91.989  164.394 1.00 366.87 ? 1   DA  I "O5'" 1 
ATOM 5962  C "C5'" . DA  I 5 1   ? 98.080  91.460  165.150 1.00 366.21 ? 1   DA  I "C5'" 1 
ATOM 5963  C "C4'" . DA  I 5 1   ? 98.090  92.019  166.560 1.00 364.54 ? 1   DA  I "C4'" 1 
ATOM 5964  O "O4'" . DA  I 5 1   ? 99.370  91.729  167.180 1.00 359.89 ? 1   DA  I "O4'" 1 
ATOM 5965  C "C3'" . DA  I 5 1   ? 97.899  93.534  166.654 1.00 363.25 ? 1   DA  I "C3'" 1 
ATOM 5966  O "O3'" . DA  I 5 1   ? 97.039  93.855  167.739 1.00 368.18 ? 1   DA  I "O3'" 1 
ATOM 5967  C "C2'" . DA  I 5 1   ? 99.313  94.053  166.889 1.00 355.60 ? 1   DA  I "C2'" 1 
ATOM 5968  C "C1'" . DA  I 5 1   ? 99.935  92.916  167.684 1.00 351.82 ? 1   DA  I "C1'" 1 
ATOM 5969  N N9    . DA  I 5 1   ? 101.384 92.842  167.535 1.00 343.32 ? 1   DA  I N9    1 
ATOM 5970  C C8    . DA  I 5 1   ? 102.104 93.048  166.392 1.00 340.97 ? 1   DA  I C8    1 
ATOM 5971  N N7    . DA  I 5 1   ? 103.400 92.931  166.554 1.00 334.76 ? 1   DA  I N7    1 
ATOM 5972  C C5    . DA  I 5 1   ? 103.539 92.615  167.895 1.00 332.22 ? 1   DA  I C5    1 
ATOM 5973  C C6    . DA  I 5 1   ? 104.666 92.355  168.698 1.00 322.84 ? 1   DA  I C6    1 
ATOM 5974  N N6    . DA  I 5 1   ? 105.921 92.374  168.238 1.00 317.78 ? 1   DA  I N6    1 
ATOM 5975  N N1    . DA  I 5 1   ? 104.452 92.072  169.999 1.00 319.84 ? 1   DA  I N1    1 
ATOM 5976  C C2    . DA  I 5 1   ? 103.196 92.053  170.458 1.00 323.69 ? 1   DA  I C2    1 
ATOM 5977  N N3    . DA  I 5 1   ? 102.062 92.281  169.802 1.00 331.67 ? 1   DA  I N3    1 
ATOM 5978  C C4    . DA  I 5 1   ? 102.305 92.558  168.514 1.00 336.19 ? 1   DA  I C4    1 
ATOM 5979  P P     . DT  I 5 2   ? 95.962  95.038  167.587 1.00 374.99 ? 2   DT  I P     1 
ATOM 5980  O OP1   . DT  I 5 2   ? 94.614  94.435  167.673 1.00 379.22 ? 2   DT  I OP1   1 
ATOM 5981  O OP2   . DT  I 5 2   ? 96.340  95.835  166.399 1.00 367.70 ? 2   DT  I OP2   1 
ATOM 5982  O "O5'" . DT  I 5 2   ? 96.183  95.933  168.894 1.00 365.63 ? 2   DT  I "O5'" 1 
ATOM 5983  C "C5'" . DT  I 5 2   ? 97.386  96.673  169.053 1.00 355.90 ? 2   DT  I "C5'" 1 
ATOM 5984  C "C4'" . DT  I 5 2   ? 98.107  96.263  170.323 1.00 349.38 ? 2   DT  I "C4'" 1 
ATOM 5985  O "O4'" . DT  I 5 2   ? 99.217  95.410  169.987 1.00 344.46 ? 2   DT  I "O4'" 1 
ATOM 5986  C "C3'" . DT  I 5 2   ? 98.721  97.410  171.099 1.00 342.53 ? 2   DT  I "C3'" 1 
ATOM 5987  O "O3'" . DT  I 5 2   ? 97.763  97.938  172.001 1.00 345.75 ? 2   DT  I "O3'" 1 
ATOM 5988  C "C2'" . DT  I 5 2   ? 99.881  96.746  171.844 1.00 336.40 ? 2   DT  I "C2'" 1 
ATOM 5989  C "C1'" . DT  I 5 2   ? 100.226 95.538  170.968 1.00 337.06 ? 2   DT  I "C1'" 1 
ATOM 5990  N N1    . DT  I 5 2   ? 101.548 95.631  170.277 1.00 331.10 ? 2   DT  I N1    1 
ATOM 5991  C C2    . DT  I 5 2   ? 102.703 95.421  170.994 1.00 325.07 ? 2   DT  I C2    1 
ATOM 5992  O O2    . DT  I 5 2   ? 102.715 95.179  172.187 1.00 320.50 ? 2   DT  I O2    1 
ATOM 5993  N N3    . DT  I 5 2   ? 103.855 95.513  170.260 1.00 323.19 ? 2   DT  I N3    1 
ATOM 5994  C C4    . DT  I 5 2   ? 103.966 95.782  168.910 1.00 323.69 ? 2   DT  I C4    1 
ATOM 5995  O O4    . DT  I 5 2   ? 105.049 95.844  168.340 1.00 321.50 ? 2   DT  I O4    1 
ATOM 5996  C C5    . DT  I 5 2   ? 102.719 95.984  168.216 1.00 328.22 ? 2   DT  I C5    1 
ATOM 5997  C C7    . DT  I 5 2   ? 102.716 96.290  166.747 1.00 327.17 ? 2   DT  I C7    1 
ATOM 5998  C C6    . DT  I 5 2   ? 101.583 95.898  168.924 1.00 331.96 ? 2   DT  I C6    1 
ATOM 5999  P P     . DC  I 5 3   ? 97.851  99.472  172.466 1.00 348.50 ? 3   DC  I P     1 
ATOM 6000  O OP1   . DC  I 5 3   ? 96.524  99.857  172.996 1.00 352.25 ? 3   DC  I OP1   1 
ATOM 6001  O OP2   . DC  I 5 3   ? 98.457  100.239 171.356 1.00 343.93 ? 3   DC  I OP2   1 
ATOM 6002  O "O5'" . DC  I 5 3   ? 98.903  99.447  173.670 1.00 338.01 ? 3   DC  I "O5'" 1 
ATOM 6003  C "C5'" . DC  I 5 3   ? 98.695  98.584  174.784 1.00 334.88 ? 3   DC  I "C5'" 1 
ATOM 6004  C "C4'" . DC  I 5 3   ? 99.845  98.690  175.772 1.00 329.71 ? 3   DC  I "C4'" 1 
ATOM 6005  O "O4'" . DC  I 5 3   ? 101.071 98.231  175.146 1.00 324.33 ? 3   DC  I "O4'" 1 
ATOM 6006  C "C3'" . DC  I 5 3   ? 100.125 100.099 176.281 1.00 326.82 ? 3   DC  I "C3'" 1 
ATOM 6007  O "O3'" . DC  I 5 3   ? 100.471 100.066 177.655 1.00 327.33 ? 3   DC  I "O3'" 1 
ATOM 6008  C "C2'" . DC  I 5 3   ? 101.293 100.565 175.416 1.00 320.05 ? 3   DC  I "C2'" 1 
ATOM 6009  C "C1'" . DC  I 5 3   ? 102.034 99.266  175.122 1.00 317.03 ? 3   DC  I "C1'" 1 
ATOM 6010  N N1    . DC  I 5 3   ? 102.686 99.259  173.782 1.00 310.42 ? 3   DC  I N1    1 
ATOM 6011  C C2    . DC  I 5 3   ? 104.071 99.084  173.674 1.00 301.73 ? 3   DC  I C2    1 
ATOM 6012  O O2    . DC  I 5 3   ? 104.742 98.934  174.701 1.00 298.36 ? 3   DC  I O2    1 
ATOM 6013  N N3    . DC  I 5 3   ? 104.636 99.084  172.438 1.00 300.67 ? 3   DC  I N3    1 
ATOM 6014  C C4    . DC  I 5 3   ? 103.874 99.249  171.355 1.00 304.72 ? 3   DC  I C4    1 
ATOM 6015  N N4    . DC  I 5 3   ? 104.468 99.243  170.158 1.00 302.50 ? 3   DC  I N4    1 
ATOM 6016  C C5    . DC  I 5 3   ? 102.465 99.429  171.450 1.00 312.10 ? 3   DC  I C5    1 
ATOM 6017  C C6    . DC  I 5 3   ? 101.921 99.430  172.668 1.00 314.97 ? 3   DC  I C6    1 
ATOM 6018  P P     . DG  I 5 4   ? 100.583 101.436 178.486 1.00 327.95 ? 4   DG  I P     1 
ATOM 6019  O OP1   . DG  I 5 4   ? 100.209 101.150 179.888 1.00 327.11 ? 4   DG  I OP1   1 
ATOM 6020  O OP2   . DG  I 5 4   ? 99.866  102.482 177.724 1.00 325.77 ? 4   DG  I OP2   1 
ATOM 6021  O "O5'" . DG  I 5 4   ? 102.140 101.782 178.436 1.00 321.32 ? 4   DG  I "O5'" 1 
ATOM 6022  C "C5'" . DG  I 5 4   ? 103.085 100.848 178.935 1.00 317.58 ? 4   DG  I "C5'" 1 
ATOM 6023  C "C4'" . DG  I 5 4   ? 104.501 101.353 178.737 1.00 312.37 ? 4   DG  I "C4'" 1 
ATOM 6024  O "O4'" . DG  I 5 4   ? 104.906 101.152 177.357 1.00 307.75 ? 4   DG  I "O4'" 1 
ATOM 6025  C "C3'" . DG  I 5 4   ? 104.705 102.839 179.027 1.00 309.89 ? 4   DG  I "C3'" 1 
ATOM 6026  O "O3'" . DG  I 5 4   ? 105.932 103.022 179.706 1.00 310.92 ? 4   DG  I "O3'" 1 
ATOM 6027  C "C2'" . DG  I 5 4   ? 104.740 103.458 177.633 1.00 303.59 ? 4   DG  I "C2'" 1 
ATOM 6028  C "C1'" . DG  I 5 4   ? 105.424 102.357 176.843 1.00 301.16 ? 4   DG  I "C1'" 1 
ATOM 6029  N N9    . DG  I 5 4   ? 105.149 102.402 175.412 1.00 296.55 ? 4   DG  I N9    1 
ATOM 6030  C C8    . DG  I 5 4   ? 103.927 102.553 174.808 1.00 299.02 ? 4   DG  I C8    1 
ATOM 6031  N N7    . DG  I 5 4   ? 103.986 102.548 173.506 1.00 294.11 ? 4   DG  I N7    1 
ATOM 6032  C C5    . DG  I 5 4   ? 105.335 102.385 173.231 1.00 288.38 ? 4   DG  I C5    1 
ATOM 6033  C C6    . DG  I 5 4   ? 106.006 102.308 171.993 1.00 280.22 ? 4   DG  I C6    1 
ATOM 6034  O O6    . DG  I 5 4   ? 105.523 102.371 170.856 1.00 277.83 ? 4   DG  I O6    1 
ATOM 6035  N N1    . DG  I 5 4   ? 107.376 102.142 172.160 1.00 278.62 ? 4   DG  I N1    1 
ATOM 6036  C C2    . DG  I 5 4   ? 108.016 102.059 173.374 1.00 279.45 ? 4   DG  I C2    1 
ATOM 6037  N N2    . DG  I 5 4   ? 109.344 101.899 173.342 1.00 276.10 ? 4   DG  I N2    1 
ATOM 6038  N N3    . DG  I 5 4   ? 107.397 102.131 174.541 1.00 283.46 ? 4   DG  I N3    1 
ATOM 6039  C C4    . DG  I 5 4   ? 106.063 102.293 174.394 1.00 288.39 ? 4   DG  I C4    1 
ATOM 6040  P P     . DA  I 5 5   ? 106.158 104.302 180.648 1.00 313.76 ? 5   DA  I P     1 
ATOM 6041  O OP1   . DA  I 5 5   ? 106.220 103.828 182.048 1.00 312.06 ? 5   DA  I OP1   1 
ATOM 6042  O OP2   . DA  I 5 5   ? 105.169 105.333 180.264 1.00 308.05 ? 5   DA  I OP2   1 
ATOM 6043  O "O5'" . DA  I 5 5   ? 107.603 104.825 180.217 1.00 305.28 ? 5   DA  I "O5'" 1 
ATOM 6044  C "C5'" . DA  I 5 5   ? 108.647 103.891 179.962 1.00 299.01 ? 5   DA  I "C5'" 1 
ATOM 6045  C "C4'" . DA  I 5 5   ? 109.675 104.484 179.018 1.00 289.99 ? 5   DA  I "C4'" 1 
ATOM 6046  O "O4'" . DA  I 5 5   ? 109.238 104.298 177.644 1.00 287.05 ? 5   DA  I "O4'" 1 
ATOM 6047  C "C3'" . DA  I 5 5   ? 109.908 105.982 179.196 1.00 285.29 ? 5   DA  I "C3'" 1 
ATOM 6048  O "O3'" . DA  I 5 5   ? 111.298 106.274 179.146 1.00 280.12 ? 5   DA  I "O3'" 1 
ATOM 6049  C "C2'" . DA  I 5 5   ? 109.155 106.600 178.022 1.00 280.17 ? 5   DA  I "C2'" 1 
ATOM 6050  C "C1'" . DA  I 5 5   ? 109.298 105.526 176.956 1.00 277.29 ? 5   DA  I "C1'" 1 
ATOM 6051  N N9    . DA  I 5 5   ? 108.226 105.555 175.964 1.00 273.97 ? 5   DA  I N9    1 
ATOM 6052  C C8    . DA  I 5 5   ? 106.886 105.641 176.209 1.00 279.43 ? 5   DA  I C8    1 
ATOM 6053  N N7    . DA  I 5 5   ? 106.147 105.652 175.127 1.00 274.28 ? 5   DA  I N7    1 
ATOM 6054  C C5    . DA  I 5 5   ? 107.066 105.572 174.097 1.00 269.78 ? 5   DA  I C5    1 
ATOM 6055  C C6    . DA  I 5 5   ? 106.919 105.543 172.697 1.00 264.70 ? 5   DA  I C6    1 
ATOM 6056  N N6    . DA  I 5 5   ? 105.734 105.594 172.083 1.00 262.68 ? 5   DA  I N6    1 
ATOM 6057  N N1    . DA  I 5 5   ? 108.039 105.460 171.952 1.00 263.28 ? 5   DA  I N1    1 
ATOM 6058  C C2    . DA  I 5 5   ? 109.223 105.408 172.573 1.00 263.15 ? 5   DA  I C2    1 
ATOM 6059  N N3    . DA  I 5 5   ? 109.486 105.429 173.880 1.00 262.66 ? 5   DA  I N3    1 
ATOM 6060  C C4    . DA  I 5 5   ? 108.354 105.513 174.593 1.00 267.59 ? 5   DA  I C4    1 
ATOM 6061  P P     . DG  I 5 6   ? 111.970 107.169 180.299 1.00 279.32 ? 6   DG  I P     1 
ATOM 6062  O OP1   . DG  I 5 6   ? 113.110 106.407 180.851 1.00 277.46 ? 6   DG  I OP1   1 
ATOM 6063  O OP2   . DG  I 5 6   ? 110.887 107.629 181.194 1.00 281.52 ? 6   DG  I OP2   1 
ATOM 6064  O "O5'" . DG  I 5 6   ? 112.533 108.450 179.525 1.00 270.89 ? 6   DG  I "O5'" 1 
ATOM 6065  C "C5'" . DG  I 5 6   ? 111.888 108.905 178.346 1.00 266.37 ? 6   DG  I "C5'" 1 
ATOM 6066  C "C4'" . DG  I 5 6   ? 112.647 108.452 177.115 1.00 259.77 ? 6   DG  I "C4'" 1 
ATOM 6067  O "O4'" . DG  I 5 6   ? 111.734 107.829 176.174 1.00 257.92 ? 6   DG  I "O4'" 1 
ATOM 6068  C "C3'" . DG  I 5 6   ? 113.331 109.570 176.349 1.00 253.36 ? 6   DG  I "C3'" 1 
ATOM 6069  O "O3'" . DG  I 5 6   ? 114.518 109.086 175.751 1.00 249.90 ? 6   DG  I "O3'" 1 
ATOM 6070  C "C2'" . DG  I 5 6   ? 112.281 109.947 175.310 1.00 249.43 ? 6   DG  I "C2'" 1 
ATOM 6071  C "C1'" . DG  I 5 6   ? 111.663 108.594 174.986 1.00 252.55 ? 6   DG  I "C1'" 1 
ATOM 6072  N N9    . DG  I 5 6   ? 110.261 108.668 174.582 1.00 252.02 ? 6   DG  I N9    1 
ATOM 6073  C C8    . DG  I 5 6   ? 109.171 108.711 175.412 1.00 256.63 ? 6   DG  I C8    1 
ATOM 6074  N N7    . DG  I 5 6   ? 108.036 108.761 174.780 1.00 254.70 ? 6   DG  I N7    1 
ATOM 6075  C C5    . DG  I 5 6   ? 108.392 108.752 173.441 1.00 251.29 ? 6   DG  I C5    1 
ATOM 6076  C C6    . DG  I 5 6   ? 107.578 108.794 172.290 1.00 249.06 ? 6   DG  I C6    1 
ATOM 6077  O O6    . DG  I 5 6   ? 106.345 108.849 172.230 1.00 248.06 ? 6   DG  I O6    1 
ATOM 6078  N N1    . DG  I 5 6   ? 108.333 108.768 171.124 1.00 247.99 ? 6   DG  I N1    1 
ATOM 6079  C C2    . DG  I 5 6   ? 109.705 108.707 171.078 1.00 247.92 ? 6   DG  I C2    1 
ATOM 6080  N N2    . DG  I 5 6   ? 110.261 108.690 169.859 1.00 246.93 ? 6   DG  I N2    1 
ATOM 6081  N N3    . DG  I 5 6   ? 110.482 108.668 172.155 1.00 247.59 ? 6   DG  I N3    1 
ATOM 6082  C C4    . DG  I 5 6   ? 109.758 108.693 173.298 1.00 249.76 ? 6   DG  I C4    1 
ATOM 6083  P P     . DA  I 5 7   ? 115.642 110.118 175.258 1.00 242.75 ? 7   DA  I P     1 
ATOM 6084  O OP1   . DA  I 5 7   ? 116.923 109.388 175.164 1.00 236.44 ? 7   DA  I OP1   1 
ATOM 6085  O OP2   . DA  I 5 7   ? 115.545 111.326 176.106 1.00 237.85 ? 7   DA  I OP2   1 
ATOM 6086  O "O5'" . DA  I 5 7   ? 115.159 110.516 173.792 1.00 243.27 ? 7   DA  I "O5'" 1 
ATOM 6087  C "C5'" . DA  I 5 7   ? 115.722 111.632 173.140 1.00 238.06 ? 7   DA  I "C5'" 1 
ATOM 6088  C "C4'" . DA  I 5 7   ? 115.685 111.440 171.640 1.00 234.64 ? 7   DA  I "C4'" 1 
ATOM 6089  O "O4'" . DA  I 5 7   ? 114.405 110.881 171.257 1.00 234.89 ? 7   DA  I "O4'" 1 
ATOM 6090  C "C3'" . DA  I 5 7   ? 115.827 112.714 170.834 1.00 232.88 ? 7   DA  I "C3'" 1 
ATOM 6091  O "O3'" . DA  I 5 7   ? 116.396 112.419 169.572 1.00 232.81 ? 7   DA  I "O3'" 1 
ATOM 6092  C "C2'" . DA  I 5 7   ? 114.381 113.184 170.709 1.00 234.31 ? 7   DA  I "C2'" 1 
ATOM 6093  C "C1'" . DA  I 5 7   ? 113.611 111.866 170.623 1.00 234.99 ? 7   DA  I "C1'" 1 
ATOM 6094  N N9    . DA  I 5 7   ? 112.318 111.911 171.298 1.00 236.14 ? 7   DA  I N9    1 
ATOM 6095  C C8    . DA  I 5 7   ? 112.102 111.951 172.643 1.00 237.10 ? 7   DA  I C8    1 
ATOM 6096  N N7    . DA  I 5 7   ? 110.836 111.985 172.977 1.00 237.84 ? 7   DA  I N7    1 
ATOM 6097  C C5    . DA  I 5 7   ? 110.172 111.972 171.765 1.00 239.74 ? 7   DA  I C5    1 
ATOM 6098  C C6    . DA  I 5 7   ? 108.805 111.996 171.434 1.00 241.70 ? 7   DA  I C6    1 
ATOM 6099  N N6    . DA  I 5 7   ? 107.832 112.040 172.346 1.00 242.98 ? 7   DA  I N6    1 
ATOM 6100  N N1    . DA  I 5 7   ? 108.476 111.973 170.128 1.00 242.21 ? 7   DA  I N1    1 
ATOM 6101  C C2    . DA  I 5 7   ? 109.455 111.923 169.219 1.00 241.93 ? 7   DA  I C2    1 
ATOM 6102  N N3    . DA  I 5 7   ? 110.775 111.903 169.408 1.00 239.19 ? 7   DA  I N3    1 
ATOM 6103  C C4    . DA  I 5 7   ? 111.069 111.926 170.717 1.00 238.45 ? 7   DA  I C4    1 
ATOM 6104  P P     . DA  I 5 8   ? 116.699 113.599 168.529 1.00 237.70 ? 8   DA  I P     1 
ATOM 6105  O OP1   . DA  I 5 8   ? 117.807 113.156 167.655 1.00 231.37 ? 8   DA  I OP1   1 
ATOM 6106  O OP2   . DA  I 5 8   ? 116.822 114.860 169.290 1.00 238.18 ? 8   DA  I OP2   1 
ATOM 6107  O "O5'" . DA  I 5 8   ? 115.364 113.679 167.662 1.00 228.67 ? 8   DA  I "O5'" 1 
ATOM 6108  C "C5'" . DA  I 5 8   ? 115.228 114.667 166.669 1.00 227.60 ? 8   DA  I "C5'" 1 
ATOM 6109  C "C4'" . DA  I 5 8   ? 114.092 114.321 165.734 1.00 229.59 ? 8   DA  I "C4'" 1 
ATOM 6110  O "O4'" . DA  I 5 8   ? 112.967 113.831 166.506 1.00 235.18 ? 8   DA  I "O4'" 1 
ATOM 6111  C "C3'" . DA  I 5 8   ? 113.552 115.492 164.935 1.00 229.91 ? 8   DA  I "C3'" 1 
ATOM 6112  O "O3'" . DA  I 5 8   ? 113.001 115.027 163.722 1.00 226.60 ? 8   DA  I "O3'" 1 
ATOM 6113  C "C2'" . DA  I 5 8   ? 112.476 116.037 165.863 1.00 238.74 ? 8   DA  I "C2'" 1 
ATOM 6114  C "C1'" . DA  I 5 8   ? 111.895 114.751 166.432 1.00 239.07 ? 8   DA  I "C1'" 1 
ATOM 6115  N N9    . DA  I 5 8   ? 111.325 114.900 167.768 1.00 239.19 ? 8   DA  I N9    1 
ATOM 6116  C C8    . DA  I 5 8   ? 112.004 114.927 168.952 1.00 238.09 ? 8   DA  I C8    1 
ATOM 6117  N N7    . DA  I 5 8   ? 111.231 115.064 170.002 1.00 237.82 ? 8   DA  I N7    1 
ATOM 6118  C C5    . DA  I 5 8   ? 109.956 115.129 169.470 1.00 238.96 ? 8   DA  I C5    1 
ATOM 6119  C C6    . DA  I 5 8   ? 108.687 115.264 170.063 1.00 243.22 ? 8   DA  I C6    1 
ATOM 6120  N N6    . DA  I 5 8   ? 108.501 115.374 171.380 1.00 242.99 ? 8   DA  I N6    1 
ATOM 6121  N N1    . DA  I 5 8   ? 107.613 115.288 169.246 1.00 247.26 ? 8   DA  I N1    1 
ATOM 6122  C C2    . DA  I 5 8   ? 107.806 115.176 167.928 1.00 247.11 ? 8   DA  I C2    1 
ATOM 6123  N N3    . DA  I 5 8   ? 108.948 115.043 167.256 1.00 244.81 ? 8   DA  I N3    1 
ATOM 6124  C C4    . DA  I 5 8   ? 109.995 115.023 168.094 1.00 240.68 ? 8   DA  I C4    1 
ATOM 6125  P P     . DT  I 5 9   ? 112.751 116.050 162.513 1.00 230.95 ? 9   DT  I P     1 
ATOM 6126  O OP1   . DT  I 5 9   ? 112.664 115.258 161.267 1.00 226.76 ? 9   DT  I OP1   1 
ATOM 6127  O OP2   . DT  I 5 9   ? 113.754 117.131 162.633 1.00 228.54 ? 9   DT  I OP2   1 
ATOM 6128  O "O5'" . DT  I 5 9   ? 111.315 116.672 162.835 1.00 245.64 ? 9   DT  I "O5'" 1 
ATOM 6129  C "C5'" . DT  I 5 9   ? 110.207 115.813 163.071 1.00 246.97 ? 9   DT  I "C5'" 1 
ATOM 6130  C "C4'" . DT  I 5 9   ? 108.922 116.610 163.185 1.00 254.30 ? 9   DT  I "C4'" 1 
ATOM 6131  O "O4'" . DT  I 5 9   ? 108.514 116.694 164.578 1.00 254.08 ? 9   DT  I "O4'" 1 
ATOM 6132  C "C3'" . DT  I 5 9   ? 109.014 118.053 162.695 1.00 261.13 ? 9   DT  I "C3'" 1 
ATOM 6133  O "O3'" . DT  I 5 9   ? 107.793 118.414 162.083 1.00 269.39 ? 9   DT  I "O3'" 1 
ATOM 6134  C "C2'" . DT  I 5 9   ? 109.226 118.823 163.994 1.00 259.25 ? 9   DT  I "C2'" 1 
ATOM 6135  C "C1'" . DT  I 5 9   ? 108.305 118.047 164.913 1.00 256.38 ? 9   DT  I "C1'" 1 
ATOM 6136  N N1    . DT  I 5 9   ? 108.582 118.223 166.364 1.00 251.41 ? 9   DT  I N1    1 
ATOM 6137  C C2    . DT  I 5 9   ? 107.527 118.393 167.226 1.00 254.31 ? 9   DT  I C2    1 
ATOM 6138  O O2    . DT  I 5 9   ? 106.366 118.422 166.862 1.00 257.43 ? 9   DT  I O2    1 
ATOM 6139  N N3    . DT  I 5 9   ? 107.878 118.531 168.539 1.00 253.51 ? 9   DT  I N3    1 
ATOM 6140  C C4    . DT  I 5 9   ? 109.152 118.514 169.067 1.00 248.68 ? 9   DT  I C4    1 
ATOM 6141  O O4    . DT  I 5 9   ? 109.366 118.648 170.266 1.00 248.92 ? 9   DT  I O4    1 
ATOM 6142  C C5    . DT  I 5 9   ? 110.213 118.331 168.112 1.00 245.01 ? 9   DT  I C5    1 
ATOM 6143  C C7    . DT  I 5 9   ? 111.638 118.300 168.574 1.00 241.58 ? 9   DT  I C7    1 
ATOM 6144  C C6    . DT  I 5 9   ? 109.882 118.194 166.820 1.00 246.78 ? 9   DT  I C6    1 
ATOM 6145  P P     . DC  I 5 10  ? 107.774 118.980 160.582 1.00 280.47 ? 10  DC  I P     1 
ATOM 6146  O OP1   . DC  I 5 10  ? 107.739 117.823 159.661 1.00 270.55 ? 10  DC  I OP1   1 
ATOM 6147  O OP2   . DC  I 5 10  ? 108.855 119.983 160.471 1.00 279.07 ? 10  DC  I OP2   1 
ATOM 6148  O "O5'" . DC  I 5 10  ? 106.381 119.753 160.496 1.00 281.82 ? 10  DC  I "O5'" 1 
ATOM 6149  C "C5'" . DC  I 5 10  ? 106.062 120.732 161.472 1.00 277.61 ? 10  DC  I "C5'" 1 
ATOM 6150  C "C4'" . DC  I 5 10  ? 104.714 120.446 162.103 1.00 275.57 ? 10  DC  I "C4'" 1 
ATOM 6151  O "O4'" . DC  I 5 10  ? 104.902 120.074 163.491 1.00 270.75 ? 10  DC  I "O4'" 1 
ATOM 6152  C "C3'" . DC  I 5 10  ? 103.782 121.636 162.157 1.00 277.62 ? 10  DC  I "C3'" 1 
ATOM 6153  O "O3'" . DC  I 5 10  ? 102.450 121.184 162.323 1.00 280.13 ? 10  DC  I "O3'" 1 
ATOM 6154  C "C2'" . DC  I 5 10  ? 104.285 122.344 163.405 1.00 274.55 ? 10  DC  I "C2'" 1 
ATOM 6155  C "C1'" . DC  I 5 10  ? 104.515 121.154 164.326 1.00 271.17 ? 10  DC  I "C1'" 1 
ATOM 6156  N N1    . DC  I 5 10  ? 105.584 121.353 165.346 1.00 265.92 ? 10  DC  I N1    1 
ATOM 6157  C C2    . DC  I 5 10  ? 105.236 121.550 166.685 1.00 264.57 ? 10  DC  I C2    1 
ATOM 6158  O O2    . DC  I 5 10  ? 104.041 121.588 166.993 1.00 266.62 ? 10  DC  I O2    1 
ATOM 6159  N N3    . DC  I 5 10  ? 106.221 121.707 167.603 1.00 262.39 ? 10  DC  I N3    1 
ATOM 6160  C C4    . DC  I 5 10  ? 107.498 121.662 167.225 1.00 258.26 ? 10  DC  I C4    1 
ATOM 6161  N N4    . DC  I 5 10  ? 108.439 121.819 168.161 1.00 254.62 ? 10  DC  I N4    1 
ATOM 6162  C C5    . DC  I 5 10  ? 107.870 121.453 165.867 1.00 258.21 ? 10  DC  I C5    1 
ATOM 6163  C C6    . DC  I 5 10  ? 106.890 121.300 164.972 1.00 263.38 ? 10  DC  I C6    1 
ATOM 6164  P P     . DC  I 5 11  ? 101.222 122.192 162.096 1.00 285.48 ? 11  DC  I P     1 
ATOM 6165  O OP1   . DC  I 5 11  ? 100.035 121.385 161.743 1.00 283.19 ? 11  DC  I OP1   1 
ATOM 6166  O OP2   . DC  I 5 11  ? 101.684 123.265 161.188 1.00 280.74 ? 11  DC  I OP2   1 
ATOM 6167  O "O5'" . DC  I 5 11  ? 100.994 122.842 163.536 1.00 274.06 ? 11  DC  I "O5'" 1 
ATOM 6168  C "C5'" . DC  I 5 11  ? 100.195 124.000 163.661 1.00 271.01 ? 11  DC  I "C5'" 1 
ATOM 6169  C "C4'" . DC  I 5 11  ? 99.778  124.210 165.100 1.00 270.51 ? 11  DC  I "C4'" 1 
ATOM 6170  O "O4'" . DC  I 5 11  ? 100.880 123.858 165.979 1.00 268.23 ? 11  DC  I "O4'" 1 
ATOM 6171  C "C3'" . DC  I 5 11  ? 99.413  125.646 165.450 1.00 273.89 ? 11  DC  I "C3'" 1 
ATOM 6172  O "O3'" . DC  I 5 11  ? 98.407  125.660 166.449 1.00 280.55 ? 11  DC  I "O3'" 1 
ATOM 6173  C "C2'" . DC  I 5 11  ? 100.731 126.194 165.976 1.00 272.60 ? 11  DC  I "C2'" 1 
ATOM 6174  C "C1'" . DC  I 5 11  ? 101.271 124.988 166.730 1.00 270.28 ? 11  DC  I "C1'" 1 
ATOM 6175  N N1    . DC  I 5 11  ? 102.757 124.975 166.859 1.00 265.75 ? 11  DC  I N1    1 
ATOM 6176  C C2    . DC  I 5 11  ? 103.348 125.156 168.114 1.00 266.63 ? 11  DC  I C2    1 
ATOM 6177  O O2    . DC  I 5 11  ? 102.621 125.337 169.095 1.00 271.06 ? 11  DC  I O2    1 
ATOM 6178  N N3    . DC  I 5 11  ? 104.701 125.143 168.211 1.00 265.22 ? 11  DC  I N3    1 
ATOM 6179  C C4    . DC  I 5 11  ? 105.444 124.950 167.123 1.00 262.26 ? 11  DC  I C4    1 
ATOM 6180  N N4    . DC  I 5 11  ? 106.773 124.939 167.260 1.00 260.12 ? 11  DC  I N4    1 
ATOM 6181  C C5    . DC  I 5 11  ? 104.858 124.761 165.840 1.00 262.26 ? 11  DC  I C5    1 
ATOM 6182  C C6    . DC  I 5 11  ? 103.526 124.779 165.756 1.00 264.53 ? 11  DC  I C6    1 
ATOM 6183  P P     . DC  I 5 12  ? 97.566  127.000 166.725 1.00 284.80 ? 12  DC  I P     1 
ATOM 6184  O OP1   . DC  I 5 12  ? 96.250  126.601 167.269 1.00 285.65 ? 12  DC  I OP1   1 
ATOM 6185  O OP2   . DC  I 5 12  ? 97.642  127.836 165.507 1.00 280.98 ? 12  DC  I OP2   1 
ATOM 6186  O "O5'" . DC  I 5 12  ? 98.394  127.741 167.871 1.00 285.84 ? 12  DC  I "O5'" 1 
ATOM 6187  C "C5'" . DC  I 5 12  ? 97.934  128.977 168.393 1.00 287.66 ? 12  DC  I "C5'" 1 
ATOM 6188  C "C4'" . DC  I 5 12  ? 98.648  129.305 169.688 1.00 289.05 ? 12  DC  I "C4'" 1 
ATOM 6189  O "O4'" . DC  I 5 12  ? 99.732  128.369 169.879 1.00 288.83 ? 12  DC  I "O4'" 1 
ATOM 6190  C "C3'" . DC  I 5 12  ? 99.294  130.676 169.725 1.00 288.14 ? 12  DC  I "C3'" 1 
ATOM 6191  O "O3'" . DC  I 5 12  ? 98.366  131.630 170.211 1.00 291.54 ? 12  DC  I "O3'" 1 
ATOM 6192  C "C2'" . DC  I 5 12  ? 100.446 130.478 170.705 1.00 285.81 ? 12  DC  I "C2'" 1 
ATOM 6193  C "C1'" . DC  I 5 12  ? 100.833 129.019 170.488 1.00 284.90 ? 12  DC  I "C1'" 1 
ATOM 6194  N N1    . DC  I 5 12  ? 102.041 128.814 169.629 1.00 278.27 ? 12  DC  I N1    1 
ATOM 6195  C C2    . DC  I 5 12  ? 103.314 128.895 170.197 1.00 272.26 ? 12  DC  I C2    1 
ATOM 6196  O O2    . DC  I 5 12  ? 103.416 129.164 171.396 1.00 272.54 ? 12  DC  I O2    1 
ATOM 6197  N N3    . DC  I 5 12  ? 104.398 128.687 169.409 1.00 267.99 ? 12  DC  I N3    1 
ATOM 6198  C C4    . DC  I 5 12  ? 104.238 128.401 168.117 1.00 266.20 ? 12  DC  I C4    1 
ATOM 6199  N N4    . DC  I 5 12  ? 105.332 128.202 167.376 1.00 262.18 ? 12  DC  I N4    1 
ATOM 6200  C C5    . DC  I 5 12  ? 102.949 128.313 167.524 1.00 268.57 ? 12  DC  I C5    1 
ATOM 6201  C C6    . DC  I 5 12  ? 101.889 128.515 168.310 1.00 274.71 ? 12  DC  I C6    1 
ATOM 6202  P P     . DG  I 5 13  ? 97.724  132.714 169.216 1.00 298.96 ? 13  DG  I P     1 
ATOM 6203  O OP1   . DG  I 5 13  ? 96.369  132.240 168.858 1.00 298.56 ? 13  DG  I OP1   1 
ATOM 6204  O OP2   . DG  I 5 13  ? 98.715  132.983 168.151 1.00 292.49 ? 13  DG  I OP2   1 
ATOM 6205  O "O5'" . DG  I 5 13  ? 97.592  134.032 170.115 1.00 294.96 ? 13  DG  I "O5'" 1 
ATOM 6206  C "C5'" . DG  I 5 13  ? 98.524  135.097 169.961 1.00 291.49 ? 13  DG  I "C5'" 1 
ATOM 6207  C "C4'" . DG  I 5 13  ? 99.671  134.970 170.949 1.00 285.31 ? 13  DG  I "C4'" 1 
ATOM 6208  O "O4'" . DG  I 5 13  ? 100.307 133.686 170.783 1.00 280.71 ? 13  DG  I "O4'" 1 
ATOM 6209  C "C3'" . DG  I 5 13  ? 100.771 136.000 170.772 1.00 281.54 ? 13  DG  I "C3'" 1 
ATOM 6210  O "O3'" . DG  I 5 13  ? 100.496 137.123 171.594 1.00 287.52 ? 13  DG  I "O3'" 1 
ATOM 6211  C "C2'" . DG  I 5 13  ? 102.028 135.266 171.237 1.00 273.44 ? 13  DG  I "C2'" 1 
ATOM 6212  C "C1'" . DG  I 5 13  ? 101.704 133.798 170.961 1.00 273.78 ? 13  DG  I "C1'" 1 
ATOM 6213  N N9    . DG  I 5 13  ? 102.361 133.239 169.780 1.00 270.66 ? 13  DG  I N9    1 
ATOM 6214  C C8    . DG  I 5 13  ? 101.755 132.817 168.623 1.00 271.61 ? 13  DG  I C8    1 
ATOM 6215  N N7    . DG  I 5 13  ? 102.587 132.340 167.743 1.00 266.13 ? 13  DG  I N7    1 
ATOM 6216  C C5    . DG  I 5 13  ? 103.827 132.454 168.353 1.00 263.09 ? 13  DG  I C5    1 
ATOM 6217  C C6    . DG  I 5 13  ? 105.109 132.101 167.877 1.00 258.26 ? 13  DG  I C6    1 
ATOM 6218  O O6    . DG  I 5 13  ? 105.409 131.601 166.786 1.00 254.73 ? 13  DG  I O6    1 
ATOM 6219  N N1    . DG  I 5 13  ? 106.099 132.382 168.810 1.00 256.38 ? 13  DG  I N1    1 
ATOM 6220  C C2    . DG  I 5 13  ? 105.878 132.934 170.049 1.00 257.37 ? 13  DG  I C2    1 
ATOM 6221  N N2    . DG  I 5 13  ? 106.955 133.136 170.817 1.00 253.44 ? 13  DG  I N2    1 
ATOM 6222  N N3    . DG  I 5 13  ? 104.680 133.270 170.507 1.00 261.30 ? 13  DG  I N3    1 
ATOM 6223  C C4    . DG  I 5 13  ? 103.705 133.003 169.609 1.00 265.31 ? 13  DG  I C4    1 
ATOM 6224  P P     . DG  I 5 14  ? 100.842 138.606 171.084 1.00 300.16 ? 14  DG  I P     1 
ATOM 6225  O OP1   . DG  I 5 14  ? 100.008 139.553 171.856 1.00 301.11 ? 14  DG  I OP1   1 
ATOM 6226  O OP2   . DG  I 5 14  ? 100.776 138.595 169.607 1.00 298.91 ? 14  DG  I OP2   1 
ATOM 6227  O "O5'" . DG  I 5 14  ? 102.371 138.802 171.503 1.00 286.46 ? 14  DG  I "O5'" 1 
ATOM 6228  C "C5'" . DG  I 5 14  ? 102.797 138.454 172.812 1.00 278.84 ? 14  DG  I "C5'" 1 
ATOM 6229  C "C4'" . DG  I 5 14  ? 104.296 138.245 172.841 1.00 269.12 ? 14  DG  I "C4'" 1 
ATOM 6230  O "O4'" . DG  I 5 14  ? 104.646 137.144 171.961 1.00 264.07 ? 14  DG  I "O4'" 1 
ATOM 6231  C "C3'" . DG  I 5 14  ? 105.112 139.449 172.371 1.00 263.29 ? 14  DG  I "C3'" 1 
ATOM 6232  O "O3'" . DG  I 5 14  ? 106.205 139.672 173.248 1.00 263.65 ? 14  DG  I "O3'" 1 
ATOM 6233  C "C2'" . DG  I 5 14  ? 105.580 139.040 170.977 1.00 256.96 ? 14  DG  I "C2'" 1 
ATOM 6234  C "C1'" . DG  I 5 14  ? 105.699 137.533 171.114 1.00 257.68 ? 14  DG  I "C1'" 1 
ATOM 6235  N N9    . DG  I 5 14  ? 105.567 136.825 169.842 1.00 252.20 ? 14  DG  I N9    1 
ATOM 6236  C C8    . DG  I 5 14  ? 104.406 136.540 169.168 1.00 254.73 ? 14  DG  I C8    1 
ATOM 6237  N N7    . DG  I 5 14  ? 104.598 135.898 168.050 1.00 250.35 ? 14  DG  I N7    1 
ATOM 6238  C C5    . DG  I 5 14  ? 105.976 135.751 167.975 1.00 247.54 ? 14  DG  I C5    1 
ATOM 6239  C C6    . DG  I 5 14  ? 106.774 135.135 166.985 1.00 245.35 ? 14  DG  I C6    1 
ATOM 6240  O O6    . DG  I 5 14  ? 106.410 134.579 165.942 1.00 245.25 ? 14  DG  I O6    1 
ATOM 6241  N N1    . DG  I 5 14  ? 108.127 135.207 167.297 1.00 245.35 ? 14  DG  I N1    1 
ATOM 6242  C C2    . DG  I 5 14  ? 108.642 135.798 168.425 1.00 247.75 ? 14  DG  I C2    1 
ATOM 6243  N N2    . DG  I 5 14  ? 109.974 135.773 168.560 1.00 249.35 ? 14  DG  I N2    1 
ATOM 6244  N N3    . DG  I 5 14  ? 107.905 136.379 169.359 1.00 249.04 ? 14  DG  I N3    1 
ATOM 6245  C C4    . DG  I 5 14  ? 106.586 136.318 169.070 1.00 248.47 ? 14  DG  I C4    1 
ATOM 6246  P P     . DT  I 5 15  ? 106.913 141.114 173.308 1.00 263.13 ? 15  DT  I P     1 
ATOM 6247  O OP1   . DT  I 5 15  ? 106.691 141.667 174.661 1.00 269.14 ? 15  DT  I OP1   1 
ATOM 6248  O OP2   . DT  I 5 15  ? 106.493 141.892 172.122 1.00 253.20 ? 15  DT  I OP2   1 
ATOM 6249  O "O5'" . DT  I 5 15  ? 108.462 140.774 173.138 1.00 261.93 ? 15  DT  I "O5'" 1 
ATOM 6250  C "C5'" . DT  I 5 15  ? 108.865 139.795 172.197 1.00 258.45 ? 15  DT  I "C5'" 1 
ATOM 6251  C "C4'" . DT  I 5 15  ? 110.025 140.299 171.368 1.00 254.50 ? 15  DT  I "C4'" 1 
ATOM 6252  O "O4'" . DT  I 5 15  ? 110.069 139.573 170.111 1.00 250.77 ? 15  DT  I "O4'" 1 
ATOM 6253  C "C3'" . DT  I 5 15  ? 109.949 141.772 170.995 1.00 255.25 ? 15  DT  I "C3'" 1 
ATOM 6254  O "O3'" . DT  I 5 15  ? 111.259 142.308 170.930 1.00 258.82 ? 15  DT  I "O3'" 1 
ATOM 6255  C "C2'" . DT  I 5 15  ? 109.285 141.731 169.623 1.00 249.42 ? 15  DT  I "C2'" 1 
ATOM 6256  C "C1'" . DT  I 5 15  ? 109.893 140.468 169.032 1.00 247.92 ? 15  DT  I "C1'" 1 
ATOM 6257  N N1    . DT  I 5 15  ? 109.027 139.809 168.014 1.00 243.62 ? 15  DT  I N1    1 
ATOM 6258  C C2    . DT  I 5 15  ? 109.613 139.135 166.970 1.00 241.16 ? 15  DT  I C2    1 
ATOM 6259  O O2    . DT  I 5 15  ? 110.818 139.046 166.826 1.00 241.36 ? 15  DT  I O2    1 
ATOM 6260  N N3    . DT  I 5 15  ? 108.731 138.564 166.093 1.00 237.87 ? 15  DT  I N3    1 
ATOM 6261  C C4    . DT  I 5 15  ? 107.352 138.599 166.156 1.00 236.29 ? 15  DT  I C4    1 
ATOM 6262  O O4    . DT  I 5 15  ? 106.643 138.056 165.319 1.00 235.69 ? 15  DT  I O4    1 
ATOM 6263  C C5    . DT  I 5 15  ? 106.803 139.320 167.273 1.00 237.17 ? 15  DT  I C5    1 
ATOM 6264  C C7    . DT  I 5 15  ? 105.318 139.426 167.438 1.00 234.10 ? 15  DT  I C7    1 
ATOM 6265  C C6    . DT  I 5 15  ? 107.656 139.884 168.140 1.00 241.23 ? 15  DT  I C6    1 
ATOM 6266  P P     . DG  I 5 16  ? 111.498 143.895 170.879 1.00 259.41 ? 16  DG  I P     1 
ATOM 6267  O OP1   . DG  I 5 16  ? 112.405 144.247 171.993 1.00 257.82 ? 16  DG  I OP1   1 
ATOM 6268  O OP2   . DG  I 5 16  ? 110.190 144.573 170.754 1.00 255.83 ? 16  DG  I OP2   1 
ATOM 6269  O "O5'" . DG  I 5 16  ? 112.291 144.093 169.512 1.00 252.99 ? 16  DG  I "O5'" 1 
ATOM 6270  C "C5'" . DG  I 5 16  ? 113.300 143.164 169.153 1.00 251.78 ? 16  DG  I "C5'" 1 
ATOM 6271  C "C4'" . DG  I 5 16  ? 113.422 143.048 167.647 1.00 247.82 ? 16  DG  I "C4'" 1 
ATOM 6272  O "O4'" . DG  I 5 16  ? 112.295 142.296 167.113 1.00 245.89 ? 16  DG  I "O4'" 1 
ATOM 6273  C "C3'" . DG  I 5 16  ? 113.422 144.385 166.892 1.00 242.16 ? 16  DG  I "C3'" 1 
ATOM 6274  O "O3'" . DG  I 5 16  ? 114.321 144.311 165.804 1.00 237.89 ? 16  DG  I "O3'" 1 
ATOM 6275  C "C2'" . DG  I 5 16  ? 111.991 144.456 166.383 1.00 237.58 ? 16  DG  I "C2'" 1 
ATOM 6276  C "C1'" . DG  I 5 16  ? 111.803 143.002 166.005 1.00 236.24 ? 16  DG  I "C1'" 1 
ATOM 6277  N N9    . DG  I 5 16  ? 110.423 142.620 165.737 1.00 231.60 ? 16  DG  I N9    1 
ATOM 6278  C C8    . DG  I 5 16  ? 109.300 143.016 166.418 1.00 233.01 ? 16  DG  I C8    1 
ATOM 6279  N N7    . DG  I 5 16  ? 108.198 142.518 165.931 1.00 229.05 ? 16  DG  I N7    1 
ATOM 6280  C C5    . DG  I 5 16  ? 108.619 141.750 164.854 1.00 226.77 ? 16  DG  I C5    1 
ATOM 6281  C C6    . DG  I 5 16  ? 107.871 140.972 163.941 1.00 223.33 ? 16  DG  I C6    1 
ATOM 6282  O O6    . DG  I 5 16  ? 106.647 140.801 163.905 1.00 222.19 ? 16  DG  I O6    1 
ATOM 6283  N N1    . DG  I 5 16  ? 108.688 140.353 163.000 1.00 221.08 ? 16  DG  I N1    1 
ATOM 6284  C C2    . DG  I 5 16  ? 110.056 140.475 162.947 1.00 221.45 ? 16  DG  I C2    1 
ATOM 6285  N N2    . DG  I 5 16  ? 110.681 139.806 161.970 1.00 218.83 ? 16  DG  I N2    1 
ATOM 6286  N N3    . DG  I 5 16  ? 110.766 141.202 163.797 1.00 223.95 ? 16  DG  I N3    1 
ATOM 6287  C C4    . DG  I 5 16  ? 109.984 141.808 164.719 1.00 227.61 ? 16  DG  I C4    1 
ATOM 6288  P P     . DC  I 5 17  ? 115.858 144.745 165.961 1.00 236.31 ? 17  DC  I P     1 
ATOM 6289  O OP1   . DC  I 5 17  ? 116.419 144.103 167.169 1.00 239.06 ? 17  DC  I OP1   1 
ATOM 6290  O OP2   . DC  I 5 17  ? 115.920 146.216 165.814 1.00 227.04 ? 17  DC  I OP2   1 
ATOM 6291  O "O5'" . DC  I 5 17  ? 116.543 144.088 164.677 1.00 235.20 ? 17  DC  I "O5'" 1 
ATOM 6292  C "C5'" . DC  I 5 17  ? 115.996 142.892 164.123 1.00 232.51 ? 17  DC  I "C5'" 1 
ATOM 6293  C "C4'" . DC  I 5 17  ? 115.731 143.061 162.639 1.00 228.77 ? 17  DC  I "C4'" 1 
ATOM 6294  O "O4'" . DC  I 5 17  ? 114.323 142.811 162.356 1.00 225.17 ? 17  DC  I "O4'" 1 
ATOM 6295  C "C3'" . DC  I 5 17  ? 116.016 144.459 162.098 1.00 229.21 ? 17  DC  I "C3'" 1 
ATOM 6296  O "O3'" . DC  I 5 17  ? 116.532 144.362 160.783 1.00 230.72 ? 17  DC  I "O3'" 1 
ATOM 6297  C "C2'" . DC  I 5 17  ? 114.631 145.089 162.100 1.00 224.07 ? 17  DC  I "C2'" 1 
ATOM 6298  C "C1'" . DC  I 5 17  ? 113.803 143.908 161.639 1.00 223.46 ? 17  DC  I "C1'" 1 
ATOM 6299  N N1    . DC  I 5 17  ? 112.350 144.034 161.934 1.00 220.60 ? 17  DC  I N1    1 
ATOM 6300  C C2    . DC  I 5 17  ? 111.424 143.320 161.167 1.00 218.82 ? 17  DC  I C2    1 
ATOM 6301  O O2    . DC  I 5 17  ? 111.833 142.590 160.259 1.00 219.98 ? 17  DC  I O2    1 
ATOM 6302  N N3    . DC  I 5 17  ? 110.104 143.445 161.448 1.00 216.59 ? 17  DC  I N3    1 
ATOM 6303  C C4    . DC  I 5 17  ? 109.708 144.243 162.438 1.00 216.87 ? 17  DC  I C4    1 
ATOM 6304  N N4    . DC  I 5 17  ? 108.399 144.339 162.683 1.00 216.07 ? 17  DC  I N4    1 
ATOM 6305  C C5    . DC  I 5 17  ? 110.636 144.982 163.223 1.00 218.72 ? 17  DC  I C5    1 
ATOM 6306  C C6    . DC  I 5 17  ? 111.933 144.850 162.938 1.00 221.27 ? 17  DC  I C6    1 
ATOM 6307  P P     . DC  I 5 18  ? 118.117 144.390 160.530 1.00 237.46 ? 18  DC  I P     1 
ATOM 6308  O OP1   . DC  I 5 18  ? 118.711 143.243 161.250 1.00 229.85 ? 18  DC  I OP1   1 
ATOM 6309  O OP2   . DC  I 5 18  ? 118.586 145.763 160.816 1.00 233.84 ? 18  DC  I OP2   1 
ATOM 6310  O "O5'" . DC  I 5 18  ? 118.255 144.139 158.958 1.00 226.59 ? 18  DC  I "O5'" 1 
ATOM 6311  C "C5'" . DC  I 5 18  ? 117.677 142.979 158.369 1.00 221.09 ? 18  DC  I "C5'" 1 
ATOM 6312  C "C4'" . DC  I 5 18  ? 116.725 143.347 157.240 1.00 214.82 ? 18  DC  I "C4'" 1 
ATOM 6313  O "O4'" . DC  I 5 18  ? 115.479 143.858 157.787 1.00 214.36 ? 18  DC  I "O4'" 1 
ATOM 6314  C "C3'" . DC  I 5 18  ? 117.224 144.430 156.281 1.00 212.15 ? 18  DC  I "C3'" 1 
ATOM 6315  O "O3'" . DC  I 5 18  ? 116.739 144.158 154.975 1.00 209.80 ? 18  DC  I "O3'" 1 
ATOM 6316  C "C2'" . DC  I 5 18  ? 116.555 145.675 156.846 1.00 209.31 ? 18  DC  I "C2'" 1 
ATOM 6317  C "C1'" . DC  I 5 18  ? 115.196 145.092 157.170 1.00 209.11 ? 18  DC  I "C1'" 1 
ATOM 6318  N N1    . DC  I 5 18  ? 114.371 145.909 158.087 1.00 209.32 ? 18  DC  I N1    1 
ATOM 6319  C C2    . DC  I 5 18  ? 112.985 145.762 158.058 1.00 209.43 ? 18  DC  I C2    1 
ATOM 6320  O O2    . DC  I 5 18  ? 112.492 144.955 157.264 1.00 206.68 ? 18  DC  I O2    1 
ATOM 6321  N N3    . DC  I 5 18  ? 112.228 146.504 158.899 1.00 212.20 ? 18  DC  I N3    1 
ATOM 6322  C C4    . DC  I 5 18  ? 112.811 147.361 159.736 1.00 212.14 ? 18  DC  I C4    1 
ATOM 6323  N N4    . DC  I 5 18  ? 112.026 148.074 160.548 1.00 212.99 ? 18  DC  I N4    1 
ATOM 6324  C C5    . DC  I 5 18  ? 114.226 147.530 159.774 1.00 209.71 ? 18  DC  I C5    1 
ATOM 6325  C C6    . DC  I 5 18  ? 114.961 146.786 158.943 1.00 210.79 ? 18  DC  I C6    1 
ATOM 6326  P P     . DG  I 5 19  ? 117.638 143.361 153.909 1.00 215.03 ? 19  DG  I P     1 
ATOM 6327  O OP1   . DG  I 5 19  ? 118.028 142.067 154.509 1.00 208.93 ? 19  DG  I OP1   1 
ATOM 6328  O OP2   . DG  I 5 19  ? 118.678 144.295 153.426 1.00 215.57 ? 19  DG  I OP2   1 
ATOM 6329  O "O5'" . DG  I 5 19  ? 116.628 143.078 152.700 1.00 202.59 ? 19  DG  I "O5'" 1 
ATOM 6330  C "C5'" . DG  I 5 19  ? 115.451 142.302 152.918 1.00 192.79 ? 19  DG  I "C5'" 1 
ATOM 6331  C "C4'" . DG  I 5 19  ? 114.215 142.978 152.338 1.00 186.94 ? 19  DG  I "C4'" 1 
ATOM 6332  O "O4'" . DG  I 5 19  ? 113.674 143.930 153.293 1.00 189.49 ? 19  DG  I "O4'" 1 
ATOM 6333  C "C3'" . DG  I 5 19  ? 114.429 143.776 151.052 1.00 185.41 ? 19  DG  I "C3'" 1 
ATOM 6334  O "O3'" . DG  I 5 19  ? 113.240 143.741 150.281 1.00 179.60 ? 19  DG  I "O3'" 1 
ATOM 6335  C "C2'" . DG  I 5 19  ? 114.647 145.180 151.602 1.00 190.59 ? 19  DG  I "C2'" 1 
ATOM 6336  C "C1'" . DG  I 5 19  ? 113.568 145.189 152.665 1.00 189.09 ? 19  DG  I "C1'" 1 
ATOM 6337  N N9    . DG  I 5 19  ? 113.714 146.223 153.677 1.00 191.23 ? 19  DG  I N9    1 
ATOM 6338  C C8    . DG  I 5 19  ? 114.877 146.783 154.133 1.00 196.44 ? 19  DG  I C8    1 
ATOM 6339  N N7    . DG  I 5 19  ? 114.689 147.680 155.062 1.00 199.82 ? 19  DG  I N7    1 
ATOM 6340  C C5    . DG  I 5 19  ? 113.312 147.708 155.231 1.00 199.87 ? 19  DG  I C5    1 
ATOM 6341  C C6    . DG  I 5 19  ? 112.515 148.487 156.101 1.00 204.47 ? 19  DG  I C6    1 
ATOM 6342  O O6    . DG  I 5 19  ? 112.880 149.334 156.925 1.00 207.24 ? 19  DG  I O6    1 
ATOM 6343  N N1    . DG  I 5 19  ? 111.162 148.204 155.948 1.00 203.18 ? 19  DG  I N1    1 
ATOM 6344  C C2    . DG  I 5 19  ? 110.649 147.287 155.068 1.00 201.58 ? 19  DG  I C2    1 
ATOM 6345  N N2    . DG  I 5 19  ? 109.319 147.145 155.057 1.00 205.74 ? 19  DG  I N2    1 
ATOM 6346  N N3    . DG  I 5 19  ? 111.385 146.554 154.251 1.00 196.36 ? 19  DG  I N3    1 
ATOM 6347  C C4    . DG  I 5 19  ? 112.702 146.816 154.387 1.00 194.17 ? 19  DG  I C4    1 
ATOM 6348  P P     . DA  I 5 20  ? 113.003 142.625 149.153 1.00 171.12 ? 20  DA  I P     1 
ATOM 6349  O OP1   . DA  I 5 20  ? 113.412 141.314 149.698 1.00 170.70 ? 20  DA  I OP1   1 
ATOM 6350  O OP2   . DA  I 5 20  ? 113.610 143.125 147.904 1.00 165.53 ? 20  DA  I OP2   1 
ATOM 6351  O "O5'" . DA  I 5 20  ? 111.417 142.639 148.956 1.00 166.14 ? 20  DA  I "O5'" 1 
ATOM 6352  C "C5'" . DA  I 5 20  ? 110.581 142.910 150.071 1.00 167.40 ? 20  DA  I "C5'" 1 
ATOM 6353  C "C4'" . DA  I 5 20  ? 109.161 143.248 149.647 1.00 169.92 ? 20  DA  I "C4'" 1 
ATOM 6354  O "O4'" . DA  I 5 20  ? 108.783 144.529 150.182 1.00 179.37 ? 20  DA  I "O4'" 1 
ATOM 6355  C "C3'" . DA  I 5 20  ? 108.920 143.397 148.165 1.00 174.52 ? 20  DA  I "C3'" 1 
ATOM 6356  O "O3'" . DA  I 5 20  ? 107.522 143.226 147.920 1.00 175.49 ? 20  DA  I "O3'" 1 
ATOM 6357  C "C2'" . DA  I 5 20  ? 109.382 144.836 147.907 1.00 177.27 ? 20  DA  I "C2'" 1 
ATOM 6358  C "C1'" . DA  I 5 20  ? 109.087 145.537 149.238 1.00 181.02 ? 20  DA  I "C1'" 1 
ATOM 6359  N N9    . DA  I 5 20  ? 110.214 146.287 149.767 1.00 182.75 ? 20  DA  I N9    1 
ATOM 6360  C C8    . DA  I 5 20  ? 111.534 146.096 149.488 1.00 184.34 ? 20  DA  I C8    1 
ATOM 6361  N N7    . DA  I 5 20  ? 112.332 146.903 150.139 1.00 185.15 ? 20  DA  I N7    1 
ATOM 6362  C C5    . DA  I 5 20  ? 111.477 147.665 150.907 1.00 184.52 ? 20  DA  I C5    1 
ATOM 6363  C C6    . DA  I 5 20  ? 111.702 148.705 151.821 1.00 190.09 ? 20  DA  I C6    1 
ATOM 6364  N N6    . DA  I 5 20  ? 112.917 149.166 152.128 1.00 193.76 ? 20  DA  I N6    1 
ATOM 6365  N N1    . DA  I 5 20  ? 110.627 149.256 152.412 1.00 192.36 ? 20  DA  I N1    1 
ATOM 6366  C C2    . DA  I 5 20  ? 109.414 148.793 152.105 1.00 189.13 ? 20  DA  I C2    1 
ATOM 6367  N N3    . DA  I 5 20  ? 109.079 147.822 151.262 1.00 184.08 ? 20  DA  I N3    1 
ATOM 6368  C C4    . DA  I 5 20  ? 110.168 147.296 150.692 1.00 183.27 ? 20  DA  I C4    1 
ATOM 6369  P P     . DG  I 5 21  ? 106.840 143.684 146.540 1.00 189.45 ? 21  DG  I P     1 
ATOM 6370  O OP1   . DG  I 5 21  ? 105.577 142.928 146.427 1.00 169.32 ? 21  DG  I OP1   1 
ATOM 6371  O OP2   . DG  I 5 21  ? 107.832 143.614 145.446 1.00 185.81 ? 21  DG  I OP2   1 
ATOM 6372  O "O5'" . DG  I 5 21  ? 106.449 145.207 146.800 1.00 184.08 ? 21  DG  I "O5'" 1 
ATOM 6373  C "C5'" . DG  I 5 21  ? 105.609 145.534 147.892 1.00 183.37 ? 21  DG  I "C5'" 1 
ATOM 6374  C "C4'" . DG  I 5 21  ? 105.351 147.026 147.948 1.00 185.97 ? 21  DG  I "C4'" 1 
ATOM 6375  O "O4'" . DG  I 5 21  ? 106.499 147.702 148.522 1.00 186.92 ? 21  DG  I "O4'" 1 
ATOM 6376  C "C3'" . DG  I 5 21  ? 105.109 147.692 146.595 1.00 188.00 ? 21  DG  I "C3'" 1 
ATOM 6377  O "O3'" . DG  I 5 21  ? 104.100 148.665 146.729 1.00 195.68 ? 21  DG  I "O3'" 1 
ATOM 6378  C "C2'" . DG  I 5 21  ? 106.454 148.341 146.297 1.00 187.93 ? 21  DG  I "C2'" 1 
ATOM 6379  C "C1'" . DG  I 5 21  ? 106.856 148.777 147.690 1.00 187.95 ? 21  DG  I "C1'" 1 
ATOM 6380  N N9    . DG  I 5 21  ? 108.279 149.028 147.845 1.00 189.72 ? 21  DG  I N9    1 
ATOM 6381  C C8    . DG  I 5 21  ? 109.310 148.318 147.288 1.00 188.01 ? 21  DG  I C8    1 
ATOM 6382  N N7    . DG  I 5 21  ? 110.485 148.773 147.615 1.00 191.33 ? 21  DG  I N7    1 
ATOM 6383  C C5    . DG  I 5 21  ? 110.212 149.855 148.439 1.00 193.07 ? 21  DG  I C5    1 
ATOM 6384  C C6    . DG  I 5 21  ? 111.091 150.742 149.095 1.00 196.19 ? 21  DG  I C6    1 
ATOM 6385  O O6    . DG  I 5 21  ? 112.327 150.746 149.075 1.00 197.28 ? 21  DG  I O6    1 
ATOM 6386  N N1    . DG  I 5 21  ? 110.403 151.700 149.832 1.00 197.21 ? 21  DG  I N1    1 
ATOM 6387  C C2    . DG  I 5 21  ? 109.035 151.787 149.922 1.00 196.31 ? 21  DG  I C2    1 
ATOM 6388  N N2    . DG  I 5 21  ? 108.544 152.776 150.680 1.00 197.18 ? 21  DG  I N2    1 
ATOM 6389  N N3    . DG  I 5 21  ? 108.202 150.959 149.310 1.00 195.24 ? 21  DG  I N3    1 
ATOM 6390  C C4    . DG  I 5 21  ? 108.859 150.023 148.590 1.00 192.76 ? 21  DG  I C4    1 
ATOM 6391  P P     . DG  I 5 22  ? 102.690 148.478 145.988 1.00 209.09 ? 22  DG  I P     1 
ATOM 6392  O OP1   . DG  I 5 22  ? 101.881 147.535 146.790 1.00 199.89 ? 22  DG  I OP1   1 
ATOM 6393  O OP2   . DG  I 5 22  ? 102.964 148.184 144.565 1.00 201.62 ? 22  DG  I OP2   1 
ATOM 6394  O "O5'" . DG  I 5 22  ? 102.040 149.933 146.070 1.00 211.17 ? 22  DG  I "O5'" 1 
ATOM 6395  C "C5'" . DG  I 5 22  ? 102.767 151.051 145.589 1.00 208.51 ? 22  DG  I "C5'" 1 
ATOM 6396  C "C4'" . DG  I 5 22  ? 102.783 152.170 146.611 1.00 208.87 ? 22  DG  I "C4'" 1 
ATOM 6397  O "O4'" . DG  I 5 22  ? 104.049 152.158 147.319 1.00 200.63 ? 22  DG  I "O4'" 1 
ATOM 6398  C "C3'" . DG  I 5 22  ? 102.662 153.562 146.017 1.00 216.46 ? 22  DG  I "C3'" 1 
ATOM 6399  O "O3'" . DG  I 5 22  ? 102.026 154.436 146.929 1.00 223.53 ? 22  DG  I "O3'" 1 
ATOM 6400  C "C2'" . DG  I 5 22  ? 104.113 153.953 145.786 1.00 211.51 ? 22  DG  I "C2'" 1 
ATOM 6401  C "C1'" . DG  I 5 22  ? 104.818 153.293 146.965 1.00 205.65 ? 22  DG  I "C1'" 1 
ATOM 6402  N N9    . DG  I 5 22  ? 106.168 152.847 146.640 1.00 199.17 ? 22  DG  I N9    1 
ATOM 6403  C C8    . DG  I 5 22  ? 106.511 151.747 145.899 1.00 197.53 ? 22  DG  I C8    1 
ATOM 6404  N N7    . DG  I 5 22  ? 107.796 151.591 145.763 1.00 196.23 ? 22  DG  I N7    1 
ATOM 6405  C C5    . DG  I 5 22  ? 108.343 152.662 146.451 1.00 195.97 ? 22  DG  I C5    1 
ATOM 6406  C C6    . DG  I 5 22  ? 109.695 153.017 146.647 1.00 196.96 ? 22  DG  I C6    1 
ATOM 6407  O O6    . DG  I 5 22  ? 110.705 152.435 146.235 1.00 198.09 ? 22  DG  I O6    1 
ATOM 6408  N N1    . DG  I 5 22  ? 109.820 154.175 147.406 1.00 197.33 ? 22  DG  I N1    1 
ATOM 6409  C C2    . DG  I 5 22  ? 108.767 154.898 147.911 1.00 199.45 ? 22  DG  I C2    1 
ATOM 6410  N N2    . DG  I 5 22  ? 109.079 155.990 148.622 1.00 203.33 ? 22  DG  I N2    1 
ATOM 6411  N N3    . DG  I 5 22  ? 107.492 154.575 147.734 1.00 199.42 ? 22  DG  I N3    1 
ATOM 6412  C C4    . DG  I 5 22  ? 107.356 153.447 146.998 1.00 197.96 ? 22  DG  I C4    1 
ATOM 6413  P P     . DC  I 5 23  ? 101.380 155.806 146.398 1.00 237.07 ? 23  DC  I P     1 
ATOM 6414  O OP1   . DC  I 5 23  ? 100.407 156.266 147.411 1.00 234.57 ? 23  DC  I OP1   1 
ATOM 6415  O OP2   . DC  I 5 23  ? 100.941 155.580 145.004 1.00 233.72 ? 23  DC  I OP2   1 
ATOM 6416  O "O5'" . DC  I 5 23  ? 102.614 156.822 146.362 1.00 225.47 ? 23  DC  I "O5'" 1 
ATOM 6417  C "C5'" . DC  I 5 23  ? 103.334 157.095 147.552 1.00 218.87 ? 23  DC  I "C5'" 1 
ATOM 6418  C "C4'" . DC  I 5 23  ? 104.345 158.204 147.332 1.00 218.57 ? 23  DC  I "C4'" 1 
ATOM 6419  O "O4'" . DC  I 5 23  ? 105.661 157.632 147.119 1.00 213.68 ? 23  DC  I "O4'" 1 
ATOM 6420  C "C3'" . DC  I 5 23  ? 104.069 159.108 146.131 1.00 221.37 ? 23  DC  I "C3'" 1 
ATOM 6421  O "O3'" . DC  I 5 23  ? 104.261 160.464 146.506 1.00 222.53 ? 23  DC  I "O3'" 1 
ATOM 6422  C "C2'" . DC  I 5 23  ? 105.103 158.653 145.102 1.00 216.96 ? 23  DC  I "C2'" 1 
ATOM 6423  C "C1'" . DC  I 5 23  ? 106.256 158.227 145.992 1.00 213.92 ? 23  DC  I "C1'" 1 
ATOM 6424  N N1    . DC  I 5 23  ? 107.149 157.224 145.362 1.00 208.45 ? 23  DC  I N1    1 
ATOM 6425  C C2    . DC  I 5 23  ? 108.534 157.401 145.407 1.00 204.95 ? 23  DC  I C2    1 
ATOM 6426  O O2    . DC  I 5 23  ? 108.993 158.401 145.969 1.00 204.19 ? 23  DC  I O2    1 
ATOM 6427  N N3    . DC  I 5 23  ? 109.330 156.469 144.828 1.00 201.61 ? 23  DC  I N3    1 
ATOM 6428  C C4    . DC  I 5 23  ? 108.788 155.406 144.233 1.00 199.59 ? 23  DC  I C4    1 
ATOM 6429  N N4    . DC  I 5 23  ? 109.606 154.511 143.675 1.00 199.92 ? 23  DC  I N4    1 
ATOM 6430  C C5    . DC  I 5 23  ? 107.380 155.214 144.180 1.00 199.79 ? 23  DC  I C5    1 
ATOM 6431  C C6    . DC  I 5 23  ? 106.608 156.137 144.752 1.00 205.39 ? 23  DC  I C6    1 
ATOM 6432  P P     . DC  I 5 24  ? 103.874 161.658 145.504 1.00 228.95 ? 24  DC  I P     1 
ATOM 6433  O OP1   . DC  I 5 24  ? 103.120 162.660 146.285 1.00 232.07 ? 24  DC  I OP1   1 
ATOM 6434  O OP2   . DC  I 5 24  ? 103.269 161.087 144.282 1.00 228.04 ? 24  DC  I OP2   1 
ATOM 6435  O "O5'" . DC  I 5 24  ? 105.289 162.284 145.114 1.00 222.65 ? 24  DC  I "O5'" 1 
ATOM 6436  C "C5'" . DC  I 5 24  ? 106.162 162.735 146.138 1.00 219.66 ? 24  DC  I "C5'" 1 
ATOM 6437  C "C4'" . DC  I 5 24  ? 107.510 163.128 145.566 1.00 219.94 ? 24  DC  I "C4'" 1 
ATOM 6438  O "O4'" . DC  I 5 24  ? 108.246 161.937 145.189 1.00 215.56 ? 24  DC  I "O4'" 1 
ATOM 6439  C "C3'" . DC  I 5 24  ? 107.450 164.011 144.319 1.00 222.34 ? 24  DC  I "C3'" 1 
ATOM 6440  O "O3'" . DC  I 5 24  ? 108.402 165.055 144.424 1.00 227.85 ? 24  DC  I "O3'" 1 
ATOM 6441  C "C2'" . DC  I 5 24  ? 107.796 163.047 143.187 1.00 216.00 ? 24  DC  I "C2'" 1 
ATOM 6442  C "C1'" . DC  I 5 24  ? 108.740 162.080 143.879 1.00 214.64 ? 24  DC  I "C1'" 1 
ATOM 6443  N N1    . DC  I 5 24  ? 108.771 160.739 143.245 1.00 210.96 ? 24  DC  I N1    1 
ATOM 6444  C C2    . DC  I 5 24  ? 109.996 160.158 142.904 1.00 206.80 ? 24  DC  I C2    1 
ATOM 6445  O O2    . DC  I 5 24  ? 111.040 160.775 143.140 1.00 206.72 ? 24  DC  I O2    1 
ATOM 6446  N N3    . DC  I 5 24  ? 110.000 158.933 142.324 1.00 202.50 ? 24  DC  I N3    1 
ATOM 6447  C C4    . DC  I 5 24  ? 108.848 158.305 142.089 1.00 201.53 ? 24  DC  I C4    1 
ATOM 6448  N N4    . DC  I 5 24  ? 108.894 157.101 141.518 1.00 198.73 ? 24  DC  I N4    1 
ATOM 6449  C C5    . DC  I 5 24  ? 107.593 158.884 142.429 1.00 204.24 ? 24  DC  I C5    1 
ATOM 6450  C C6    . DC  I 5 24  ? 107.602 160.089 142.998 1.00 209.07 ? 24  DC  I C6    1 
ATOM 6451  P P     . DG  I 5 25  ? 108.320 166.333 143.453 1.00 230.73 ? 25  DG  I P     1 
ATOM 6452  O OP1   . DG  I 5 25  ? 108.318 167.541 144.307 1.00 230.37 ? 25  DG  I OP1   1 
ATOM 6453  O OP2   . DG  I 5 25  ? 107.221 166.118 142.486 1.00 222.75 ? 25  DG  I OP2   1 
ATOM 6454  O "O5'" . DG  I 5 25  ? 109.700 166.280 142.654 1.00 223.94 ? 25  DG  I "O5'" 1 
ATOM 6455  C "C5'" . DG  I 5 25  ? 110.925 166.234 143.370 1.00 221.96 ? 25  DG  I "C5'" 1 
ATOM 6456  C "C4'" . DG  I 5 25  ? 112.066 165.823 142.462 1.00 220.57 ? 25  DG  I "C4'" 1 
ATOM 6457  O "O4'" . DG  I 5 25  ? 111.939 164.418 142.121 1.00 216.11 ? 25  DG  I "O4'" 1 
ATOM 6458  C "C3'" . DG  I 5 25  ? 112.139 166.582 141.140 1.00 220.97 ? 25  DG  I "C3'" 1 
ATOM 6459  O "O3'" . DG  I 5 25  ? 113.482 166.933 140.864 1.00 225.68 ? 25  DG  I "O3'" 1 
ATOM 6460  C "C2'" . DG  I 5 25  ? 111.595 165.578 140.127 1.00 214.09 ? 25  DG  I "C2'" 1 
ATOM 6461  C "C1'" . DG  I 5 25  ? 112.037 164.255 140.726 1.00 211.45 ? 25  DG  I "C1'" 1 
ATOM 6462  N N9    . DG  I 5 25  ? 111.186 163.137 140.340 1.00 205.53 ? 25  DG  I N9    1 
ATOM 6463  C C8    . DG  I 5 25  ? 109.820 163.074 140.439 1.00 204.93 ? 25  DG  I C8    1 
ATOM 6464  N N7    . DG  I 5 25  ? 109.320 161.946 140.023 1.00 201.58 ? 25  DG  I N7    1 
ATOM 6465  C C5    . DG  I 5 25  ? 110.425 161.212 139.620 1.00 200.37 ? 25  DG  I C5    1 
ATOM 6466  C C6    . DG  I 5 25  ? 110.500 159.911 139.079 1.00 197.40 ? 25  DG  I C6    1 
ATOM 6467  O O6    . DG  I 5 25  ? 109.573 159.129 138.843 1.00 200.06 ? 25  DG  I O6    1 
ATOM 6468  N N1    . DG  I 5 25  ? 111.813 159.540 138.806 1.00 194.12 ? 25  DG  I N1    1 
ATOM 6469  C C2    . DG  I 5 25  ? 112.914 160.329 139.030 1.00 194.67 ? 25  DG  I C2    1 
ATOM 6470  N N2    . DG  I 5 25  ? 114.103 159.803 138.704 1.00 192.08 ? 25  DG  I N2    1 
ATOM 6471  N N3    . DG  I 5 25  ? 112.856 161.554 139.537 1.00 199.66 ? 25  DG  I N3    1 
ATOM 6472  C C4    . DG  I 5 25  ? 111.583 161.929 139.807 1.00 201.86 ? 25  DG  I C4    1 
ATOM 6473  P P     . DC  I 5 26  ? 113.839 167.877 139.614 1.00 235.43 ? 26  DC  I P     1 
ATOM 6474  O OP1   . DC  I 5 26  ? 114.856 168.848 140.071 1.00 233.04 ? 26  DC  I OP1   1 
ATOM 6475  O OP2   . DC  I 5 26  ? 112.582 168.366 139.007 1.00 230.06 ? 26  DC  I OP2   1 
ATOM 6476  O "O5'" . DC  I 5 26  ? 114.528 166.875 138.585 1.00 226.45 ? 26  DC  I "O5'" 1 
ATOM 6477  C "C5'" . DC  I 5 26  ? 115.584 166.038 139.027 1.00 220.99 ? 26  DC  I "C5'" 1 
ATOM 6478  C "C4'" . DC  I 5 26  ? 115.934 165.009 137.972 1.00 214.38 ? 26  DC  I "C4'" 1 
ATOM 6479  O "O4'" . DC  I 5 26  ? 114.911 163.978 137.937 1.00 209.52 ? 26  DC  I "O4'" 1 
ATOM 6480  C "C3'" . DC  I 5 26  ? 116.037 165.556 136.549 1.00 211.04 ? 26  DC  I "C3'" 1 
ATOM 6481  O "O3'" . DC  I 5 26  ? 117.150 164.980 135.898 1.00 210.44 ? 26  DC  I "O3'" 1 
ATOM 6482  C "C2'" . DC  I 5 26  ? 114.727 165.105 135.915 1.00 204.13 ? 26  DC  I "C2'" 1 
ATOM 6483  C "C1'" . DC  I 5 26  ? 114.501 163.777 136.606 1.00 203.31 ? 26  DC  I "C1'" 1 
ATOM 6484  N N1    . DC  I 5 26  ? 113.079 163.340 136.610 1.00 200.54 ? 26  DC  I N1    1 
ATOM 6485  C C2    . DC  I 5 26  ? 112.755 162.049 136.192 1.00 197.67 ? 26  DC  I C2    1 
ATOM 6486  O O2    . DC  I 5 26  ? 113.663 161.296 135.827 1.00 199.07 ? 26  DC  I O2    1 
ATOM 6487  N N3    . DC  I 5 26  ? 111.455 161.661 136.202 1.00 193.92 ? 26  DC  I N3    1 
ATOM 6488  C C4    . DC  I 5 26  ? 110.511 162.512 136.604 1.00 192.57 ? 26  DC  I C4    1 
ATOM 6489  N N4    . DC  I 5 26  ? 109.242 162.091 136.599 1.00 186.75 ? 26  DC  I N4    1 
ATOM 6490  C C5    . DC  I 5 26  ? 110.825 163.833 137.034 1.00 196.54 ? 26  DC  I C5    1 
ATOM 6491  C C6    . DC  I 5 26  ? 112.109 164.201 137.016 1.00 200.77 ? 26  DC  I C6    1 
ATOM 6492  P P     . DT  I 5 27  ? 117.830 165.702 134.635 1.00 206.55 ? 27  DT  I P     1 
ATOM 6493  O OP1   . DT  I 5 27  ? 118.852 166.638 135.149 1.00 201.00 ? 27  DT  I OP1   1 
ATOM 6494  O OP2   . DT  I 5 27  ? 116.764 166.206 133.742 1.00 197.58 ? 27  DT  I OP2   1 
ATOM 6495  O "O5'" . DT  I 5 27  ? 118.563 164.498 133.888 1.00 201.23 ? 27  DT  I "O5'" 1 
ATOM 6496  C "C5'" . DT  I 5 27  ? 118.198 163.156 134.200 1.00 199.61 ? 27  DT  I "C5'" 1 
ATOM 6497  C "C4'" . DT  I 5 27  ? 117.808 162.397 132.949 1.00 194.14 ? 27  DT  I "C4'" 1 
ATOM 6498  O "O4'" . DT  I 5 27  ? 116.389 162.073 132.989 1.00 192.58 ? 27  DT  I "O4'" 1 
ATOM 6499  C "C3'" . DT  I 5 27  ? 118.010 163.165 131.649 1.00 191.99 ? 27  DT  I "C3'" 1 
ATOM 6500  O "O3'" . DT  I 5 27  ? 118.304 162.251 130.605 1.00 196.24 ? 27  DT  I "O3'" 1 
ATOM 6501  C "C2'" . DT  I 5 27  ? 116.635 163.784 131.452 1.00 187.79 ? 27  DT  I "C2'" 1 
ATOM 6502  C "C1'" . DT  I 5 27  ? 115.775 162.596 131.833 1.00 186.55 ? 27  DT  I "C1'" 1 
ATOM 6503  N N1    . DT  I 5 27  ? 114.357 162.926 132.143 1.00 184.42 ? 27  DT  I N1    1 
ATOM 6504  C C2    . DT  I 5 27  ? 113.397 161.960 131.965 1.00 184.48 ? 27  DT  I C2    1 
ATOM 6505  O O2    . DT  I 5 27  ? 113.647 160.840 131.565 1.00 185.69 ? 27  DT  I O2    1 
ATOM 6506  N N3    . DT  I 5 27  ? 112.124 162.351 132.276 1.00 186.08 ? 27  DT  I N3    1 
ATOM 6507  C C4    . DT  I 5 27  ? 111.724 163.588 132.738 1.00 190.15 ? 27  DT  I C4    1 
ATOM 6508  O O4    . DT  I 5 27  ? 110.554 163.846 132.991 1.00 191.38 ? 27  DT  I O4    1 
ATOM 6509  C C5    . DT  I 5 27  ? 112.777 164.557 132.901 1.00 191.29 ? 27  DT  I C5    1 
ATOM 6510  C C7    . DT  I 5 27  ? 112.454 165.936 133.391 1.00 192.69 ? 27  DT  I C7    1 
ATOM 6511  C C6    . DT  I 5 27  ? 114.031 164.185 132.597 1.00 188.19 ? 27  DT  I C6    1 
ATOM 6512  P P     . DC  I 5 28  ? 119.820 161.832 130.278 1.00 205.54 ? 28  DC  I P     1 
ATOM 6513  O OP1   . DC  I 5 28  ? 120.500 161.469 131.540 1.00 195.03 ? 28  DC  I OP1   1 
ATOM 6514  O OP2   . DC  I 5 28  ? 120.392 162.890 129.418 1.00 203.48 ? 28  DC  I OP2   1 
ATOM 6515  O "O5'" . DC  I 5 28  ? 119.658 160.511 129.390 1.00 191.95 ? 28  DC  I "O5'" 1 
ATOM 6516  C "C5'" . DC  I 5 28  ? 118.817 159.452 129.842 1.00 185.04 ? 28  DC  I "C5'" 1 
ATOM 6517  C "C4'" . DC  I 5 28  ? 117.887 158.970 128.737 1.00 179.52 ? 28  DC  I "C4'" 1 
ATOM 6518  O "O4'" . DC  I 5 28  ? 116.600 159.635 128.840 1.00 178.74 ? 28  DC  I "O4'" 1 
ATOM 6519  C "C3'" . DC  I 5 28  ? 118.363 159.229 127.312 1.00 179.40 ? 28  DC  I "C3'" 1 
ATOM 6520  O "O3'" . DC  I 5 28  ? 117.883 158.193 126.467 1.00 186.20 ? 28  DC  I "O3'" 1 
ATOM 6521  C "C2'" . DC  I 5 28  ? 117.665 160.546 126.990 1.00 177.24 ? 28  DC  I "C2'" 1 
ATOM 6522  C "C1'" . DC  I 5 28  ? 116.310 160.275 127.616 1.00 175.92 ? 28  DC  I "C1'" 1 
ATOM 6523  N N1    . DC  I 5 28  ? 115.509 161.484 127.911 1.00 175.73 ? 28  DC  I N1    1 
ATOM 6524  C C2    . DC  I 5 28  ? 114.130 161.359 128.084 1.00 176.16 ? 28  DC  I C2    1 
ATOM 6525  O O2    . DC  I 5 28  ? 113.613 160.245 127.963 1.00 176.72 ? 28  DC  I O2    1 
ATOM 6526  N N3    . DC  I 5 28  ? 113.402 162.460 128.376 1.00 174.94 ? 28  DC  I N3    1 
ATOM 6527  C C4    . DC  I 5 28  ? 114.005 163.640 128.499 1.00 175.79 ? 28  DC  I C4    1 
ATOM 6528  N N4    . DC  I 5 28  ? 113.248 164.702 128.786 1.00 178.92 ? 28  DC  I N4    1 
ATOM 6529  C C5    . DC  I 5 28  ? 115.410 163.787 128.322 1.00 175.30 ? 28  DC  I C5    1 
ATOM 6530  C C6    . DC  I 5 28  ? 116.118 162.691 128.042 1.00 177.15 ? 28  DC  I C6    1 
ATOM 6531  P P     . DA  I 5 29  ? 118.705 156.826 126.270 1.00 201.40 ? 29  DA  I P     1 
ATOM 6532  O OP1   . DA  I 5 29  ? 119.197 156.349 127.581 1.00 191.09 ? 29  DA  I OP1   1 
ATOM 6533  O OP2   . DA  I 5 29  ? 119.665 157.053 125.170 1.00 198.36 ? 29  DA  I OP2   1 
ATOM 6534  O "O5'" . DA  I 5 29  ? 117.594 155.796 125.756 1.00 183.30 ? 29  DA  I "O5'" 1 
ATOM 6535  C "C5'" . DA  I 5 29  ? 116.514 155.427 126.612 1.00 171.23 ? 29  DA  I "C5'" 1 
ATOM 6536  C "C4'" . DA  I 5 29  ? 115.177 155.443 125.877 1.00 167.64 ? 29  DA  I "C4'" 1 
ATOM 6537  O "O4'" . DA  I 5 29  ? 114.613 156.777 125.898 1.00 166.13 ? 29  DA  I "O4'" 1 
ATOM 6538  C "C3'" . DA  I 5 29  ? 115.214 155.040 124.407 1.00 169.63 ? 29  DA  I "C3'" 1 
ATOM 6539  O "O3'" . DA  I 5 29  ? 113.983 154.424 124.064 1.00 168.45 ? 29  DA  I "O3'" 1 
ATOM 6540  C "C2'" . DA  I 5 29  ? 115.337 156.396 123.716 1.00 169.24 ? 29  DA  I "C2'" 1 
ATOM 6541  C "C1'" . DA  I 5 29  ? 114.390 157.212 124.573 1.00 164.03 ? 29  DA  I "C1'" 1 
ATOM 6542  N N9    . DA  I 5 29  ? 114.623 158.644 124.541 1.00 166.13 ? 29  DA  I N9    1 
ATOM 6543  C C8    . DA  I 5 29  ? 115.808 159.288 124.344 1.00 170.34 ? 29  DA  I C8    1 
ATOM 6544  N N7    . DA  I 5 29  ? 115.711 160.596 124.401 1.00 170.31 ? 29  DA  I N7    1 
ATOM 6545  C C5    . DA  I 5 29  ? 114.373 160.816 124.669 1.00 171.91 ? 29  DA  I C5    1 
ATOM 6546  C C6    . DA  I 5 29  ? 113.620 161.990 124.849 1.00 176.65 ? 29  DA  I C6    1 
ATOM 6547  N N6    . DA  I 5 29  ? 114.141 163.219 124.789 1.00 177.96 ? 29  DA  I N6    1 
ATOM 6548  N N1    . DA  I 5 29  ? 112.303 161.854 125.096 1.00 177.37 ? 29  DA  I N1    1 
ATOM 6549  C C2    . DA  I 5 29  ? 111.784 160.626 125.155 1.00 173.49 ? 29  DA  I C2    1 
ATOM 6550  N N3    . DA  I 5 29  ? 112.389 159.455 125.002 1.00 168.42 ? 29  DA  I N3    1 
ATOM 6551  C C4    . DA  I 5 29  ? 113.692 159.623 124.760 1.00 167.51 ? 29  DA  I C4    1 
ATOM 6552  P P     . DA  I 5 30  ? 113.742 152.852 124.288 1.00 164.42 ? 30  DA  I P     1 
ATOM 6553  O OP1   . DA  I 5 30  ? 114.193 152.465 125.640 1.00 159.71 ? 30  DA  I OP1   1 
ATOM 6554  O OP2   . DA  I 5 30  ? 114.297 152.156 123.111 1.00 147.43 ? 30  DA  I OP2   1 
ATOM 6555  O "O5'" . DA  I 5 30  ? 112.151 152.720 124.240 1.00 156.11 ? 30  DA  I "O5'" 1 
ATOM 6556  C "C5'" . DA  I 5 30  ? 111.448 153.152 123.087 1.00 155.43 ? 30  DA  I "C5'" 1 
ATOM 6557  C "C4'" . DA  I 5 30  ? 110.037 153.588 123.434 1.00 154.04 ? 30  DA  I "C4'" 1 
ATOM 6558  O "O4'" . DA  I 5 30  ? 110.043 154.995 123.761 1.00 155.74 ? 30  DA  I "O4'" 1 
ATOM 6559  C "C3'" . DA  I 5 30  ? 109.054 153.478 122.290 1.00 150.72 ? 30  DA  I "C3'" 1 
ATOM 6560  O "O3'" . DA  I 5 30  ? 107.731 153.471 122.782 1.00 146.95 ? 30  DA  I "O3'" 1 
ATOM 6561  C "C2'" . DA  I 5 30  ? 109.349 154.750 121.513 1.00 156.15 ? 30  DA  I "C2'" 1 
ATOM 6562  C "C1'" . DA  I 5 30  ? 109.622 155.749 122.635 1.00 157.45 ? 30  DA  I "C1'" 1 
ATOM 6563  N N9    . DA  I 5 30  ? 110.669 156.717 122.323 1.00 160.78 ? 30  DA  I N9    1 
ATOM 6564  C C8    . DA  I 5 30  ? 111.986 156.453 122.090 1.00 161.18 ? 30  DA  I C8    1 
ATOM 6565  N N7    . DA  I 5 30  ? 112.704 157.521 121.844 1.00 161.62 ? 30  DA  I N7    1 
ATOM 6566  C C5    . DA  I 5 30  ? 111.801 158.559 121.941 1.00 161.57 ? 30  DA  I C5    1 
ATOM 6567  C C6    . DA  I 5 30  ? 111.939 159.950 121.794 1.00 164.43 ? 30  DA  I C6    1 
ATOM 6568  N N6    . DA  I 5 30  ? 113.098 160.548 121.508 1.00 166.13 ? 30  DA  I N6    1 
ATOM 6569  N N1    . DA  I 5 30  ? 110.838 160.706 121.950 1.00 168.09 ? 30  DA  I N1    1 
ATOM 6570  C C2    . DA  I 5 30  ? 109.679 160.104 122.235 1.00 168.67 ? 30  DA  I C2    1 
ATOM 6571  N N3    . DA  I 5 30  ? 109.426 158.807 122.398 1.00 164.78 ? 30  DA  I N3    1 
ATOM 6572  C C4    . DA  I 5 30  ? 110.540 158.083 122.236 1.00 161.82 ? 30  DA  I C4    1 
ATOM 6573  P P     . DT  I 5 31  ? 106.513 153.153 121.788 1.00 151.63 ? 31  DT  I P     1 
ATOM 6574  O OP1   . DT  I 5 31  ? 105.388 152.651 122.604 1.00 150.87 ? 31  DT  I OP1   1 
ATOM 6575  O OP2   . DT  I 5 31  ? 107.045 152.332 120.681 1.00 143.50 ? 31  DT  I OP2   1 
ATOM 6576  O "O5'" . DT  I 5 31  ? 106.124 154.581 121.188 1.00 158.50 ? 31  DT  I "O5'" 1 
ATOM 6577  C "C5'" . DT  I 5 31  ? 105.789 155.641 122.065 1.00 160.59 ? 31  DT  I "C5'" 1 
ATOM 6578  C "C4'" . DT  I 5 31  ? 105.258 156.839 121.301 1.00 163.65 ? 31  DT  I "C4'" 1 
ATOM 6579  O "O4'" . DT  I 5 31  ? 106.329 157.789 121.066 1.00 162.75 ? 31  DT  I "O4'" 1 
ATOM 6580  C "C3'" . DT  I 5 31  ? 104.660 156.529 119.933 1.00 163.92 ? 31  DT  I "C3'" 1 
ATOM 6581  O "O3'" . DT  I 5 31  ? 103.506 157.326 119.740 1.00 172.38 ? 31  DT  I "O3'" 1 
ATOM 6582  C "C2'" . DT  I 5 31  ? 105.782 156.925 118.979 1.00 164.34 ? 31  DT  I "C2'" 1 
ATOM 6583  C "C1'" . DT  I 5 31  ? 106.373 158.121 119.699 1.00 164.48 ? 31  DT  I "C1'" 1 
ATOM 6584  N N1    . DT  I 5 31  ? 107.794 158.419 119.340 1.00 163.07 ? 31  DT  I N1    1 
ATOM 6585  C C2    . DT  I 5 31  ? 108.170 159.722 119.129 1.00 169.40 ? 31  DT  I C2    1 
ATOM 6586  O O2    . DT  I 5 31  ? 107.399 160.659 119.200 1.00 175.10 ? 31  DT  I O2    1 
ATOM 6587  N N3    . DT  I 5 31  ? 109.492 159.893 118.826 1.00 169.59 ? 31  DT  I N3    1 
ATOM 6588  C C4    . DT  I 5 31  ? 110.456 158.917 118.719 1.00 166.61 ? 31  DT  I C4    1 
ATOM 6589  O O4    . DT  I 5 31  ? 111.620 159.171 118.440 1.00 170.22 ? 31  DT  I O4    1 
ATOM 6590  C C5    . DT  I 5 31  ? 110.001 157.575 118.956 1.00 161.49 ? 31  DT  I C5    1 
ATOM 6591  C C7    . DT  I 5 31  ? 110.967 156.436 118.858 1.00 161.88 ? 31  DT  I C7    1 
ATOM 6592  C C6    . DT  I 5 31  ? 108.707 157.390 119.258 1.00 160.51 ? 31  DT  I C6    1 
ATOM 6593  P P     . DT  I 5 32  ? 102.549 157.100 118.472 1.00 186.40 ? 32  DT  I P     1 
ATOM 6594  O OP1   . DT  I 5 32  ? 101.161 157.073 118.979 1.00 180.69 ? 32  DT  I OP1   1 
ATOM 6595  O OP2   . DT  I 5 32  ? 103.058 155.961 117.680 1.00 179.68 ? 32  DT  I OP2   1 
ATOM 6596  O "O5'" . DT  I 5 32  ? 102.744 158.436 117.621 1.00 181.70 ? 32  DT  I "O5'" 1 
ATOM 6597  C "C5'" . DT  I 5 32  ? 102.593 159.697 118.256 1.00 181.12 ? 32  DT  I "C5'" 1 
ATOM 6598  C "C4'" . DT  I 5 32  ? 102.869 160.837 117.293 1.00 185.44 ? 32  DT  I "C4'" 1 
ATOM 6599  O "O4'" . DT  I 5 32  ? 104.301 161.028 117.148 1.00 183.30 ? 32  DT  I "O4'" 1 
ATOM 6600  C "C3'" . DT  I 5 32  ? 102.325 160.644 115.882 1.00 190.96 ? 32  DT  I "C3'" 1 
ATOM 6601  O "O3'" . DT  I 5 32  ? 101.846 161.884 115.388 1.00 199.98 ? 32  DT  I "O3'" 1 
ATOM 6602  C "C2'" . DT  I 5 32  ? 103.557 160.174 115.114 1.00 187.53 ? 32  DT  I "C2'" 1 
ATOM 6603  C "C1'" . DT  I 5 32  ? 104.643 160.999 115.780 1.00 184.72 ? 32  DT  I "C1'" 1 
ATOM 6604  N N1    . DT  I 5 32  ? 106.014 160.424 115.657 1.00 178.43 ? 32  DT  I N1    1 
ATOM 6605  C C2    . DT  I 5 32  ? 107.069 161.258 115.371 1.00 178.30 ? 32  DT  I C2    1 
ATOM 6606  O O2    . DT  I 5 32  ? 106.944 162.455 115.194 1.00 182.65 ? 32  DT  I O2    1 
ATOM 6607  N N3    . DT  I 5 32  ? 108.285 160.636 115.294 1.00 174.91 ? 32  DT  I N3    1 
ATOM 6608  C C4    . DT  I 5 32  ? 108.546 159.295 115.476 1.00 174.01 ? 32  DT  I C4    1 
ATOM 6609  O O4    . DT  I 5 32  ? 109.673 158.827 115.386 1.00 177.15 ? 32  DT  I O4    1 
ATOM 6610  C C5    . DT  I 5 32  ? 107.403 158.479 115.776 1.00 172.89 ? 32  DT  I C5    1 
ATOM 6611  C C7    . DT  I 5 32  ? 107.576 157.006 115.982 1.00 171.90 ? 32  DT  I C7    1 
ATOM 6612  C C6    . DT  I 5 32  ? 106.204 159.074 115.855 1.00 176.34 ? 32  DT  I C6    1 
ATOM 6613  P P     . DG  I 5 33  ? 100.697 161.922 114.267 1.00 211.16 ? 33  DG  I P     1 
ATOM 6614  O OP1   . DG  I 5 33  ? 100.320 163.335 114.058 1.00 204.49 ? 33  DG  I OP1   1 
ATOM 6615  O OP2   . DG  I 5 33  ? 99.661  160.943 114.657 1.00 205.92 ? 33  DG  I OP2   1 
ATOM 6616  O "O5'" . DG  I 5 33  ? 101.430 161.367 112.960 1.00 202.97 ? 33  DG  I "O5'" 1 
ATOM 6617  C "C5'" . DG  I 5 33  ? 101.276 162.033 111.719 1.00 200.64 ? 33  DG  I "C5'" 1 
ATOM 6618  C "C4'" . DG  I 5 33  ? 102.343 163.095 111.539 1.00 201.00 ? 33  DG  I "C4'" 1 
ATOM 6619  O "O4'" . DG  I 5 33  ? 103.562 162.682 112.211 1.00 193.85 ? 33  DG  I "O4'" 1 
ATOM 6620  C "C3'" . DG  I 5 33  ? 102.740 163.361 110.094 1.00 206.22 ? 33  DG  I "C3'" 1 
ATOM 6621  O "O3'" . DG  I 5 33  ? 103.108 164.721 109.939 1.00 216.52 ? 33  DG  I "O3'" 1 
ATOM 6622  C "C2'" . DG  I 5 33  ? 103.935 162.435 109.912 1.00 197.07 ? 33  DG  I "C2'" 1 
ATOM 6623  C "C1'" . DG  I 5 33  ? 104.609 162.559 111.268 1.00 192.35 ? 33  DG  I "C1'" 1 
ATOM 6624  N N9    . DG  I 5 33  ? 105.416 161.400 111.629 1.00 186.61 ? 33  DG  I N9    1 
ATOM 6625  C C8    . DG  I 5 33  ? 104.963 160.199 112.106 1.00 185.71 ? 33  DG  I C8    1 
ATOM 6626  N N7    . DG  I 5 33  ? 105.913 159.346 112.357 1.00 179.93 ? 33  DG  I N7    1 
ATOM 6627  C C5    . DG  I 5 33  ? 107.073 160.022 112.016 1.00 181.29 ? 33  DG  I C5    1 
ATOM 6628  C C6    . DG  I 5 33  ? 108.418 159.599 112.072 1.00 179.59 ? 33  DG  I C6    1 
ATOM 6629  O O6    . DG  I 5 33  ? 108.860 158.506 112.444 1.00 178.23 ? 33  DG  I O6    1 
ATOM 6630  N N1    . DG  I 5 33  ? 109.288 160.591 111.635 1.00 178.91 ? 33  DG  I N1    1 
ATOM 6631  C C2    . DG  I 5 33  ? 108.904 161.837 111.201 1.00 178.97 ? 33  DG  I C2    1 
ATOM 6632  N N2    . DG  I 5 33  ? 109.883 162.665 110.818 1.00 175.66 ? 33  DG  I N2    1 
ATOM 6633  N N3    . DG  I 5 33  ? 107.644 162.245 111.144 1.00 181.70 ? 33  DG  I N3    1 
ATOM 6634  C C4    . DG  I 5 33  ? 106.786 161.289 111.566 1.00 184.07 ? 33  DG  I C4    1 
ATOM 6635  P P     . DG  I 5 34  ? 102.563 165.569 108.689 1.00 224.63 ? 34  DG  I P     1 
ATOM 6636  O OP1   . DG  I 5 34  ? 102.271 166.940 109.161 1.00 222.27 ? 34  DG  I OP1   1 
ATOM 6637  O OP2   . DG  I 5 34  ? 101.499 164.770 108.044 1.00 213.18 ? 34  DG  I OP2   1 
ATOM 6638  O "O5'" . DG  I 5 34  ? 103.807 165.619 107.688 1.00 213.36 ? 34  DG  I "O5'" 1 
ATOM 6639  C "C5'" . DG  I 5 34  ? 104.128 164.484 106.899 1.00 204.02 ? 34  DG  I "C5'" 1 
ATOM 6640  C "C4'" . DG  I 5 34  ? 105.630 164.348 106.738 1.00 200.37 ? 34  DG  I "C4'" 1 
ATOM 6641  O "O4'" . DG  I 5 34  ? 106.128 163.381 107.684 1.00 193.01 ? 34  DG  I "O4'" 1 
ATOM 6642  C "C3'" . DG  I 5 34  ? 106.081 163.860 105.362 1.00 199.23 ? 34  DG  I "C3'" 1 
ATOM 6643  O "O3'" . DG  I 5 34  ? 106.739 164.905 104.667 1.00 210.57 ? 34  DG  I "O3'" 1 
ATOM 6644  C "C2'" . DG  I 5 34  ? 107.032 162.692 105.651 1.00 188.87 ? 34  DG  I "C2'" 1 
ATOM 6645  C "C1'" . DG  I 5 34  ? 107.274 162.780 107.148 1.00 188.14 ? 34  DG  I "C1'" 1 
ATOM 6646  N N9    . DG  I 5 34  ? 107.449 161.476 107.783 1.00 183.24 ? 34  DG  I N9    1 
ATOM 6647  C C8    . DG  I 5 34  ? 106.462 160.668 108.288 1.00 181.73 ? 34  DG  I C8    1 
ATOM 6648  N N7    . DG  I 5 34  ? 106.911 159.559 108.801 1.00 178.94 ? 34  DG  I N7    1 
ATOM 6649  C C5    . DG  I 5 34  ? 108.284 159.634 108.624 1.00 177.90 ? 34  DG  I C5    1 
ATOM 6650  C C6    . DG  I 5 34  ? 109.296 158.716 108.983 1.00 175.30 ? 34  DG  I C6    1 
ATOM 6651  O O6    . DG  I 5 34  ? 109.170 157.624 109.547 1.00 175.97 ? 34  DG  I O6    1 
ATOM 6652  N N1    . DG  I 5 34  ? 110.559 159.174 108.625 1.00 174.70 ? 34  DG  I N1    1 
ATOM 6653  C C2    . DG  I 5 34  ? 110.812 160.369 107.999 1.00 175.57 ? 34  DG  I C2    1 
ATOM 6654  N N2    . DG  I 5 34  ? 112.096 160.644 107.731 1.00 176.32 ? 34  DG  I N2    1 
ATOM 6655  N N3    . DG  I 5 34  ? 109.870 161.240 107.657 1.00 177.13 ? 34  DG  I N3    1 
ATOM 6656  C C4    . DG  I 5 34  ? 108.634 160.806 107.999 1.00 179.21 ? 34  DG  I C4    1 
ATOM 6657  P P     . DT  I 5 35  ? 106.488 165.110 103.094 1.00 223.51 ? 35  DT  I P     1 
ATOM 6658  O OP1   . DT  I 5 35  ? 106.225 166.547 102.861 1.00 228.30 ? 35  DT  I OP1   1 
ATOM 6659  O OP2   . DT  I 5 35  ? 105.500 164.095 102.666 1.00 208.85 ? 35  DT  I OP2   1 
ATOM 6660  O "O5'" . DT  I 5 35  ? 107.888 164.728 102.428 1.00 210.52 ? 35  DT  I "O5'" 1 
ATOM 6661  C "C5'" . DT  I 5 35  ? 108.310 163.378 102.405 1.00 199.26 ? 35  DT  I "C5'" 1 
ATOM 6662  C "C4'" . DT  I 5 35  ? 109.811 163.279 102.567 1.00 198.57 ? 35  DT  I "C4'" 1 
ATOM 6663  O "O4'" . DT  I 5 35  ? 110.112 162.443 103.715 1.00 192.68 ? 35  DT  I "O4'" 1 
ATOM 6664  C "C3'" . DT  I 5 35  ? 110.521 162.613 101.406 1.00 200.85 ? 35  DT  I "C3'" 1 
ATOM 6665  O "O3'" . DT  I 5 35  ? 111.883 163.017 101.372 1.00 208.75 ? 35  DT  I "O3'" 1 
ATOM 6666  C "C2'" . DT  I 5 35  ? 110.387 161.149 101.782 1.00 194.75 ? 35  DT  I "C2'" 1 
ATOM 6667  C "C1'" . DT  I 5 35  ? 110.656 161.211 103.273 1.00 190.60 ? 35  DT  I "C1'" 1 
ATOM 6668  N N1    . DT  I 5 35  ? 110.017 160.113 104.035 1.00 181.78 ? 35  DT  I N1    1 
ATOM 6669  C C2    . DT  I 5 35  ? 110.799 159.122 104.569 1.00 177.04 ? 35  DT  I C2    1 
ATOM 6670  O O2    . DT  I 5 35  ? 112.008 159.090 104.450 1.00 178.54 ? 35  DT  I O2    1 
ATOM 6671  N N3    . DT  I 5 35  ? 110.111 158.162 105.255 1.00 174.10 ? 35  DT  I N3    1 
ATOM 6672  C C4    . DT  I 5 35  ? 108.746 158.098 105.453 1.00 175.01 ? 35  DT  I C4    1 
ATOM 6673  O O4    . DT  I 5 35  ? 108.215 157.194 106.085 1.00 177.26 ? 35  DT  I O4    1 
ATOM 6674  C C5    . DT  I 5 35  ? 107.987 159.166 104.866 1.00 175.39 ? 35  DT  I C5    1 
ATOM 6675  C C7    . DT  I 5 35  ? 106.496 159.198 105.015 1.00 174.07 ? 35  DT  I C7    1 
ATOM 6676  C C6    . DT  I 5 35  ? 108.651 160.109 104.188 1.00 179.62 ? 35  DT  I C6    1 
ATOM 6677  P P     . DC  I 5 36  ? 112.715 162.937 100.000 1.00 220.27 ? 36  DC  I P     1 
ATOM 6678  O OP1   . DC  I 5 36  ? 114.151 162.865 100.345 1.00 207.20 ? 36  DC  I OP1   1 
ATOM 6679  O OP2   . DC  I 5 36  ? 112.220 164.016 99.118  1.00 217.75 ? 36  DC  I OP2   1 
ATOM 6680  O "O5'" . DC  I 5 36  ? 112.261 161.543 99.361  1.00 205.44 ? 36  DC  I "O5'" 1 
ATOM 6681  C "C5'" . DC  I 5 36  ? 113.075 160.895 98.408  1.00 200.05 ? 36  DC  I "C5'" 1 
ATOM 6682  C "C4'" . DC  I 5 36  ? 113.923 159.818 99.061  1.00 197.37 ? 36  DC  I "C4'" 1 
ATOM 6683  O "O4'" . DC  I 5 36  ? 113.224 159.262 100.209 1.00 192.94 ? 36  DC  I "O4'" 1 
ATOM 6684  C "C3'" . DC  I 5 36  ? 114.258 158.643 98.154  1.00 197.80 ? 36  DC  I "C3'" 1 
ATOM 6685  O "O3'" . DC  I 5 36  ? 115.604 158.259 98.342  1.00 201.18 ? 36  DC  I "O3'" 1 
ATOM 6686  C "C2'" . DC  I 5 36  ? 113.287 157.557 98.610  1.00 191.39 ? 36  DC  I "C2'" 1 
ATOM 6687  C "C1'" . DC  I 5 36  ? 113.142 157.857 100.093 1.00 188.83 ? 36  DC  I "C1'" 1 
ATOM 6688  N N1    . DC  I 5 36  ? 111.827 157.426 100.646 1.00 182.28 ? 36  DC  I N1    1 
ATOM 6689  C C2    . DC  I 5 36  ? 111.739 156.321 101.511 1.00 173.65 ? 36  DC  I C2    1 
ATOM 6690  O O2    . DC  I 5 36  ? 112.766 155.705 101.819 1.00 171.74 ? 36  DC  I O2    1 
ATOM 6691  N N3    . DC  I 5 36  ? 110.519 155.963 101.989 1.00 171.83 ? 36  DC  I N3    1 
ATOM 6692  C C4    . DC  I 5 36  ? 109.436 156.655 101.634 1.00 173.36 ? 36  DC  I C4    1 
ATOM 6693  N N4    . DC  I 5 36  ? 108.254 156.274 102.123 1.00 172.96 ? 36  DC  I N4    1 
ATOM 6694  C C5    . DC  I 5 36  ? 109.512 157.771 100.759 1.00 179.29 ? 36  DC  I C5    1 
ATOM 6695  C C6    . DC  I 5 36  ? 110.710 158.112 100.291 1.00 182.96 ? 36  DC  I C6    1 
ATOM 6696  P P     . DG  I 5 37  ? 116.381 157.458 97.189  1.00 204.42 ? 37  DG  I P     1 
ATOM 6697  O OP1   . DG  I 5 37  ? 117.489 158.311 96.709  1.00 203.71 ? 37  DG  I OP1   1 
ATOM 6698  O OP2   . DG  I 5 37  ? 115.379 156.943 96.232  1.00 199.60 ? 37  DG  I OP2   1 
ATOM 6699  O "O5'" . DG  I 5 37  ? 116.992 156.209 97.965  1.00 193.23 ? 37  DG  I "O5'" 1 
ATOM 6700  C "C5'" . DG  I 5 37  ? 116.322 155.706 99.102  1.00 191.85 ? 37  DG  I "C5'" 1 
ATOM 6701  C "C4'" . DG  I 5 37  ? 116.707 154.269 99.349  1.00 189.81 ? 37  DG  I "C4'" 1 
ATOM 6702  O "O4'" . DG  I 5 37  ? 115.587 153.569 99.941  1.00 187.15 ? 37  DG  I "O4'" 1 
ATOM 6703  C "C3'" . DG  I 5 37  ? 117.045 153.488 98.100  1.00 184.42 ? 37  DG  I "C3'" 1 
ATOM 6704  O "O3'" . DG  I 5 37  ? 117.902 152.414 98.440  1.00 189.25 ? 37  DG  I "O3'" 1 
ATOM 6705  C "C2'" . DG  I 5 37  ? 115.671 153.009 97.643  1.00 176.86 ? 37  DG  I "C2'" 1 
ATOM 6706  C "C1'" . DG  I 5 37  ? 114.941 152.772 98.964  1.00 177.79 ? 37  DG  I "C1'" 1 
ATOM 6707  N N9    . DG  I 5 37  ? 113.530 153.154 98.928  1.00 172.50 ? 37  DG  I N9    1 
ATOM 6708  C C8    . DG  I 5 37  ? 112.978 154.200 98.236  1.00 171.82 ? 37  DG  I C8    1 
ATOM 6709  N N7    . DG  I 5 37  ? 111.690 154.310 98.400  1.00 165.91 ? 37  DG  I N7    1 
ATOM 6710  C C5    . DG  I 5 37  ? 111.365 153.270 99.256  1.00 166.61 ? 37  DG  I C5    1 
ATOM 6711  C C6    . DG  I 5 37  ? 110.113 152.887 99.787  1.00 165.51 ? 37  DG  I C6    1 
ATOM 6712  O O6    . DG  I 5 37  ? 109.010 153.411 99.597  1.00 166.83 ? 37  DG  I O6    1 
ATOM 6713  N N1    . DG  I 5 37  ? 110.221 151.775 100.615 1.00 163.69 ? 37  DG  I N1    1 
ATOM 6714  C C2    . DG  I 5 37  ? 111.394 151.118 100.895 1.00 165.95 ? 37  DG  I C2    1 
ATOM 6715  N N2    . DG  I 5 37  ? 111.307 150.063 101.717 1.00 165.72 ? 37  DG  I N2    1 
ATOM 6716  N N3    . DG  I 5 37  ? 112.575 151.467 100.402 1.00 168.63 ? 37  DG  I N3    1 
ATOM 6717  C C4    . DG  I 5 37  ? 112.486 152.548 99.593  1.00 169.06 ? 37  DG  I C4    1 
ATOM 6718  P P     . DT  I 5 38  ? 118.371 151.345 97.338  1.00 192.88 ? 38  DT  I P     1 
ATOM 6719  O OP1   . DT  I 5 38  ? 119.782 151.019 97.633  1.00 195.13 ? 38  DT  I OP1   1 
ATOM 6720  O OP2   . DT  I 5 38  ? 118.007 151.822 95.986  1.00 182.57 ? 38  DT  I OP2   1 
ATOM 6721  O "O5'" . DT  I 5 38  ? 117.486 150.065 97.682  1.00 180.13 ? 38  DT  I "O5'" 1 
ATOM 6722  C "C5'" . DT  I 5 38  ? 117.409 149.606 99.028  1.00 172.46 ? 38  DT  I "C5'" 1 
ATOM 6723  C "C4'" . DT  I 5 38  ? 116.406 148.475 99.173  1.00 162.71 ? 38  DT  I "C4'" 1 
ATOM 6724  O "O4'" . DT  I 5 38  ? 115.051 149.001 99.123  1.00 161.53 ? 38  DT  I "O4'" 1 
ATOM 6725  C "C3'" . DT  I 5 38  ? 116.470 147.403 98.089  1.00 158.75 ? 38  DT  I "C3'" 1 
ATOM 6726  O "O3'" . DT  I 5 38  ? 116.096 146.152 98.642  1.00 157.65 ? 38  DT  I "O3'" 1 
ATOM 6727  C "C2'" . DT  I 5 38  ? 115.401 147.895 97.116  1.00 161.85 ? 38  DT  I "C2'" 1 
ATOM 6728  C "C1'" . DT  I 5 38  ? 114.339 148.332 98.107  1.00 159.41 ? 38  DT  I "C1'" 1 
ATOM 6729  N N1    . DT  I 5 38  ? 113.312 149.261 97.563  1.00 159.86 ? 38  DT  I N1    1 
ATOM 6730  C C2    . DT  I 5 38  ? 112.008 149.117 97.965  1.00 162.47 ? 38  DT  I C2    1 
ATOM 6731  O O2    . DT  I 5 38  ? 111.643 148.252 98.736  1.00 163.90 ? 38  DT  I O2    1 
ATOM 6732  N N3    . DT  I 5 38  ? 111.139 150.022 97.426  1.00 164.84 ? 38  DT  I N3    1 
ATOM 6733  C C4    . DT  I 5 38  ? 111.438 151.039 96.547  1.00 167.15 ? 38  DT  I C4    1 
ATOM 6734  O O4    . DT  I 5 38  ? 110.586 151.805 96.116  1.00 173.20 ? 38  DT  I O4    1 
ATOM 6735  C C5    . DT  I 5 38  ? 112.823 151.140 96.168  1.00 162.15 ? 38  DT  I C5    1 
ATOM 6736  C C7    . DT  I 5 38  ? 113.259 152.208 95.212  1.00 165.11 ? 38  DT  I C7    1 
ATOM 6737  C C6    . DT  I 5 38  ? 113.686 150.256 96.689  1.00 160.34 ? 38  DT  I C6    1 
ATOM 6738  P P     . DA  I 5 39  ? 117.144 145.208 99.416  1.00 153.51 ? 39  DA  I P     1 
ATOM 6739  O OP1   . DA  I 5 39  ? 118.127 146.033 100.145 1.00 152.59 ? 39  DA  I OP1   1 
ATOM 6740  O OP2   . DA  I 5 39  ? 117.624 144.202 98.448  1.00 158.32 ? 39  DA  I OP2   1 
ATOM 6741  O "O5'" . DA  I 5 39  ? 116.216 144.451 100.474 1.00 147.67 ? 39  DA  I "O5'" 1 
ATOM 6742  C "C5'" . DA  I 5 39  ? 114.986 145.055 100.862 1.00 150.65 ? 39  DA  I "C5'" 1 
ATOM 6743  C "C4'" . DA  I 5 39  ? 113.998 144.049 101.432 1.00 145.73 ? 39  DA  I "C4'" 1 
ATOM 6744  O "O4'" . DA  I 5 39  ? 112.735 144.170 100.748 1.00 152.80 ? 39  DA  I "O4'" 1 
ATOM 6745  C "C3'" . DA  I 5 39  ? 114.333 142.597 101.244 1.00 141.89 ? 39  DA  I "C3'" 1 
ATOM 6746  O "O3'" . DA  I 5 39  ? 113.478 141.858 102.089 1.00 142.75 ? 39  DA  I "O3'" 1 
ATOM 6747  C "C2'" . DA  I 5 39  ? 113.959 142.395 99.773  1.00 146.01 ? 39  DA  I "C2'" 1 
ATOM 6748  C "C1'" . DA  I 5 39  ? 112.735 143.308 99.622  1.00 151.06 ? 39  DA  I "C1'" 1 
ATOM 6749  N N9    . DA  I 5 39  ? 112.781 144.166 98.454  1.00 151.69 ? 39  DA  I N9    1 
ATOM 6750  C C8    . DA  I 5 39  ? 113.872 144.471 97.702  1.00 153.75 ? 39  DA  I C8    1 
ATOM 6751  N N7    . DA  I 5 39  ? 113.625 145.314 96.735  1.00 153.65 ? 39  DA  I N7    1 
ATOM 6752  C C5    . DA  I 5 39  ? 112.283 145.596 96.875  1.00 153.06 ? 39  DA  I C5    1 
ATOM 6753  C C6    . DA  I 5 39  ? 111.412 146.424 96.153  1.00 160.06 ? 39  DA  I C6    1 
ATOM 6754  N N6    . DA  I 5 39  ? 111.793 147.157 95.105  1.00 164.02 ? 39  DA  I N6    1 
ATOM 6755  N N1    . DA  I 5 39  ? 110.129 146.474 96.550  1.00 164.53 ? 39  DA  I N1    1 
ATOM 6756  C C2    . DA  I 5 39  ? 109.751 145.740 97.600  1.00 163.46 ? 39  DA  I C2    1 
ATOM 6757  N N3    . DA  I 5 39  ? 110.480 144.926 98.356  1.00 156.45 ? 39  DA  I N3    1 
ATOM 6758  C C4    . DA  I 5 39  ? 111.749 144.900 97.934  1.00 151.74 ? 39  DA  I C4    1 
ATOM 6759  P P     . DG  I 5 40  ? 113.815 140.352 102.513 1.00 142.97 ? 40  DG  I P     1 
ATOM 6760  O OP1   . DG  I 5 40  ? 114.072 140.351 103.965 1.00 132.93 ? 40  DG  I OP1   1 
ATOM 6761  O OP2   . DG  I 5 40  ? 114.826 139.822 101.576 1.00 149.16 ? 40  DG  I OP2   1 
ATOM 6762  O "O5'" . DG  I 5 40  ? 112.439 139.595 102.250 1.00 141.05 ? 40  DG  I "O5'" 1 
ATOM 6763  C "C5'" . DG  I 5 40  ? 111.818 139.729 100.993 1.00 149.05 ? 40  DG  I "C5'" 1 
ATOM 6764  C "C4'" . DG  I 5 40  ? 110.333 139.975 101.133 1.00 152.93 ? 40  DG  I "C4'" 1 
ATOM 6765  O "O4'" . DG  I 5 40  ? 109.947 141.021 100.216 1.00 153.51 ? 40  DG  I "O4'" 1 
ATOM 6766  C "C3'" . DG  I 5 40  ? 109.475 138.810 100.709 1.00 162.48 ? 40  DG  I "C3'" 1 
ATOM 6767  O "O3'" . DG  I 5 40  ? 108.139 139.033 101.131 1.00 163.39 ? 40  DG  I "O3'" 1 
ATOM 6768  C "C2'" . DG  I 5 40  ? 109.604 138.918 99.195  1.00 166.57 ? 40  DG  I "C2'" 1 
ATOM 6769  C "C1'" . DG  I 5 40  ? 109.505 140.433 99.000  1.00 160.61 ? 40  DG  I "C1'" 1 
ATOM 6770  N N9    . DG  I 5 40  ? 110.334 140.960 97.918  1.00 156.52 ? 40  DG  I N9    1 
ATOM 6771  C C8    . DG  I 5 40  ? 111.675 140.753 97.730  1.00 153.59 ? 40  DG  I C8    1 
ATOM 6772  N N7    . DG  I 5 40  ? 112.158 141.376 96.693  1.00 152.26 ? 40  DG  I N7    1 
ATOM 6773  C C5    . DG  I 5 40  ? 111.064 142.037 96.155  1.00 153.33 ? 40  DG  I C5    1 
ATOM 6774  C C6    . DG  I 5 40  ? 110.974 142.867 95.017  1.00 155.62 ? 40  DG  I C6    1 
ATOM 6775  O O6    . DG  I 5 40  ? 111.874 143.194 94.233  1.00 157.55 ? 40  DG  I O6    1 
ATOM 6776  N N1    . DG  I 5 40  ? 109.681 143.335 94.823  1.00 155.08 ? 40  DG  I N1    1 
ATOM 6777  C C2    . DG  I 5 40  ? 108.611 143.035 95.629  1.00 156.25 ? 40  DG  I C2    1 
ATOM 6778  N N2    . DG  I 5 40  ? 107.436 143.577 95.289  1.00 163.23 ? 40  DG  I N2    1 
ATOM 6779  N N3    . DG  I 5 40  ? 108.683 142.258 96.698  1.00 154.92 ? 40  DG  I N3    1 
ATOM 6780  C C4    . DG  I 5 40  ? 109.935 141.795 96.900  1.00 153.97 ? 40  DG  I C4    1 
ATOM 6781  P P     . DA  I 5 41  ? 107.106 137.811 101.263 1.00 164.68 ? 41  DA  I P     1 
ATOM 6782  O OP1   . DA  I 5 41  ? 106.928 137.539 102.703 1.00 159.08 ? 41  DA  I OP1   1 
ATOM 6783  O OP2   . DA  I 5 41  ? 107.553 136.726 100.365 1.00 165.96 ? 41  DA  I OP2   1 
ATOM 6784  O "O5'" . DA  I 5 41  ? 105.744 138.414 100.681 1.00 172.81 ? 41  DA  I "O5'" 1 
ATOM 6785  C "C5'" . DA  I 5 41  ? 105.788 139.567 99.850  1.00 171.62 ? 41  DA  I "C5'" 1 
ATOM 6786  C "C4'" . DA  I 5 41  ? 104.456 139.806 99.166  1.00 180.92 ? 41  DA  I "C4'" 1 
ATOM 6787  O "O4'" . DA  I 5 41  ? 104.689 140.400 97.872  1.00 179.47 ? 41  DA  I "O4'" 1 
ATOM 6788  C "C3'" . DA  I 5 41  ? 103.667 138.560 98.848  1.00 188.16 ? 41  DA  I "C3'" 1 
ATOM 6789  O "O3'" . DA  I 5 41  ? 102.316 138.914 98.589  1.00 197.32 ? 41  DA  I "O3'" 1 
ATOM 6790  C "C2'" . DA  I 5 41  ? 104.369 138.069 97.586  1.00 182.90 ? 41  DA  I "C2'" 1 
ATOM 6791  C "C1'" . DA  I 5 41  ? 104.739 139.381 96.887  1.00 178.62 ? 41  DA  I "C1'" 1 
ATOM 6792  N N9    . DA  I 5 41  ? 106.079 139.379 96.317  1.00 167.92 ? 41  DA  I N9    1 
ATOM 6793  C C8    . DA  I 5 41  ? 107.198 138.831 96.863  1.00 164.58 ? 41  DA  I C8    1 
ATOM 6794  N N7    . DA  I 5 41  ? 108.275 138.992 96.141  1.00 161.73 ? 41  DA  I N7    1 
ATOM 6795  C C5    . DA  I 5 41  ? 107.833 139.696 95.042  1.00 163.15 ? 41  DA  I C5    1 
ATOM 6796  C C6    . DA  I 5 41  ? 108.495 140.174 93.902  1.00 167.31 ? 41  DA  I C6    1 
ATOM 6797  N N6    . DA  I 5 41  ? 109.801 140.003 93.686  1.00 166.78 ? 41  DA  I N6    1 
ATOM 6798  N N1    . DA  I 5 41  ? 107.764 140.839 92.989  1.00 173.43 ? 41  DA  I N1    1 
ATOM 6799  C C2    . DA  I 5 41  ? 106.456 141.008 93.211  1.00 175.11 ? 41  DA  I C2    1 
ATOM 6800  N N3    . DA  I 5 41  ? 105.724 140.602 94.246  1.00 171.45 ? 41  DA  I N3    1 
ATOM 6801  C C4    . DA  I 5 41  ? 106.481 139.947 95.133  1.00 166.97 ? 41  DA  I C4    1 
ATOM 6802  P P     . DC  I 5 42  ? 101.246 137.796 98.163  1.00 209.48 ? 42  DC  I P     1 
ATOM 6803  O OP1   . DC  I 5 42  ? 99.910  138.280 98.570  1.00 201.36 ? 42  DC  I OP1   1 
ATOM 6804  O OP2   . DC  I 5 42  ? 101.734 136.489 98.652  1.00 207.90 ? 42  DC  I OP2   1 
ATOM 6805  O "O5'" . DC  I 5 42  ? 101.319 137.791 96.568  1.00 202.46 ? 42  DC  I "O5'" 1 
ATOM 6806  C "C5'" . DC  I 5 42  ? 101.184 139.010 95.849  1.00 197.78 ? 42  DC  I "C5'" 1 
ATOM 6807  C "C4'" . DC  I 5 42  ? 101.328 138.772 94.359  1.00 198.24 ? 42  DC  I "C4'" 1 
ATOM 6808  O "O4'" . DC  I 5 42  ? 102.725 138.873 93.979  1.00 194.08 ? 42  DC  I "O4'" 1 
ATOM 6809  C "C3'" . DC  I 5 42  ? 100.855 137.396 93.884  1.00 203.13 ? 42  DC  I "C3'" 1 
ATOM 6810  O "O3'" . DC  I 5 42  ? 100.010 137.535 92.756  1.00 210.41 ? 42  DC  I "O3'" 1 
ATOM 6811  C "C2'" . DC  I 5 42  ? 102.153 136.673 93.528  1.00 195.75 ? 42  DC  I "C2'" 1 
ATOM 6812  C "C1'" . DC  I 5 42  ? 103.032 137.828 93.092  1.00 192.27 ? 42  DC  I "C1'" 1 
ATOM 6813  N N1    . DC  I 5 42  ? 104.486 137.534 93.184  1.00 182.52 ? 42  DC  I N1    1 
ATOM 6814  C C2    . DC  I 5 42  ? 105.329 137.870 92.122  1.00 181.61 ? 42  DC  I C2    1 
ATOM 6815  O O2    . DC  I 5 42  ? 104.845 138.403 91.119  1.00 186.70 ? 42  DC  I O2    1 
ATOM 6816  N N3    . DC  I 5 42  ? 106.651 137.587 92.220  1.00 174.61 ? 42  DC  I N3    1 
ATOM 6817  C C4    . DC  I 5 42  ? 107.126 137.005 93.318  1.00 171.13 ? 42  DC  I C4    1 
ATOM 6818  N N4    . DC  I 5 42  ? 108.435 136.749 93.378  1.00 169.92 ? 42  DC  I N4    1 
ATOM 6819  C C5    . DC  I 5 42  ? 106.281 136.657 94.409  1.00 171.33 ? 42  DC  I C5    1 
ATOM 6820  C C6    . DC  I 5 42  ? 104.981 136.935 94.298  1.00 175.98 ? 42  DC  I C6    1 
ATOM 6821  P P     . DA  I 5 43  ? 99.085  136.308 92.289  1.00 223.26 ? 43  DA  I P     1 
ATOM 6822  O OP1   . DA  I 5 43  ? 97.729  136.847 92.055  1.00 221.79 ? 43  DA  I OP1   1 
ATOM 6823  O OP2   . DA  I 5 43  ? 99.280  135.193 93.241  1.00 218.33 ? 43  DA  I OP2   1 
ATOM 6824  O "O5'" . DA  I 5 43  ? 99.689  135.894 90.869  1.00 213.47 ? 43  DA  I "O5'" 1 
ATOM 6825  C "C5'" . DA  I 5 43  ? 99.344  136.645 89.720  1.00 212.90 ? 43  DA  I "C5'" 1 
ATOM 6826  C "C4'" . DA  I 5 43  ? 100.396 136.500 88.639  1.00 209.67 ? 43  DA  I "C4'" 1 
ATOM 6827  O "O4'" . DA  I 5 43  ? 101.671 136.945 89.139  1.00 200.65 ? 43  DA  I "O4'" 1 
ATOM 6828  C "C3'" . DA  I 5 43  ? 100.658 135.082 88.174  1.00 207.26 ? 43  DA  I "C3'" 1 
ATOM 6829  O "O3'" . DA  I 5 43  ? 99.666  134.658 87.199  1.00 216.20 ? 43  DA  I "O3'" 1 
ATOM 6830  C "C2'" . DA  I 5 43  ? 102.061 135.187 87.585  1.00 200.23 ? 43  DA  I "C2'" 1 
ATOM 6831  C "C1'" . DA  I 5 43  ? 102.704 136.298 88.417  1.00 195.15 ? 43  DA  I "C1'" 1 
ATOM 6832  N N9    . DA  I 5 43  ? 103.704 135.817 89.362  1.00 187.00 ? 43  DA  I N9    1 
ATOM 6833  C C8    . DA  I 5 43  ? 103.494 135.424 90.649  1.00 186.38 ? 43  DA  I C8    1 
ATOM 6834  N N7    . DA  I 5 43  ? 104.583 135.045 91.271  1.00 179.90 ? 43  DA  I N7    1 
ATOM 6835  C C5    . DA  I 5 43  ? 105.576 135.200 90.322  1.00 179.87 ? 43  DA  I C5    1 
ATOM 6836  C C6    . DA  I 5 43  ? 106.961 134.970 90.356  1.00 179.16 ? 43  DA  I C6    1 
ATOM 6837  N N6    . DA  I 5 43  ? 107.600 134.513 91.434  1.00 179.42 ? 43  DA  I N6    1 
ATOM 6838  N N1    . DA  I 5 43  ? 107.667 135.226 89.237  1.00 180.60 ? 43  DA  I N1    1 
ATOM 6839  C C2    . DA  I 5 43  ? 107.021 135.684 88.161  1.00 179.73 ? 43  DA  I C2    1 
ATOM 6840  N N3    . DA  I 5 43  ? 105.723 135.940 88.010  1.00 178.29 ? 43  DA  I N3    1 
ATOM 6841  C C4    . DA  I 5 43  ? 105.052 135.675 89.139  1.00 181.59 ? 43  DA  I C4    1 
ATOM 6842  P P     . DG  I 5 44  ? 99.652  135.194 85.675  1.00 231.62 ? 44  DG  I P     1 
ATOM 6843  O OP1   . DG  I 5 44  ? 99.968  136.635 85.595  1.00 224.58 ? 44  DG  I OP1   1 
ATOM 6844  O OP2   . DG  I 5 44  ? 98.378  134.713 85.104  1.00 229.45 ? 44  DG  I OP2   1 
ATOM 6845  O "O5'" . DG  I 5 44  ? 100.819 134.385 84.941  1.00 216.06 ? 44  DG  I "O5'" 1 
ATOM 6846  C "C5'" . DG  I 5 44  ? 101.656 135.063 84.010  1.00 210.05 ? 44  DG  I "C5'" 1 
ATOM 6847  C "C4'" . DG  I 5 44  ? 102.936 134.289 83.760  1.00 201.69 ? 44  DG  I "C4'" 1 
ATOM 6848  O "O4'" . DG  I 5 44  ? 103.690 134.170 84.982  1.00 193.60 ? 44  DG  I "O4'" 1 
ATOM 6849  C "C3'" . DG  I 5 44  ? 102.739 132.863 83.245  1.00 198.80 ? 44  DG  I "C3'" 1 
ATOM 6850  O "O3'" . DG  I 5 44  ? 103.202 132.780 81.906  1.00 204.78 ? 44  DG  I "O3'" 1 
ATOM 6851  C "C2'" . DG  I 5 44  ? 103.570 131.988 84.201  1.00 190.02 ? 44  DG  I "C2'" 1 
ATOM 6852  C "C1'" . DG  I 5 44  ? 104.453 132.999 84.912  1.00 186.64 ? 44  DG  I "C1'" 1 
ATOM 6853  N N9    . DG  I 5 44  ? 104.819 132.606 86.269  1.00 179.04 ? 44  DG  I N9    1 
ATOM 6854  C C8    . DG  I 5 44  ? 103.978 132.467 87.342  1.00 178.39 ? 44  DG  I C8    1 
ATOM 6855  N N7    . DG  I 5 44  ? 104.587 132.114 88.437  1.00 171.51 ? 44  DG  I N7    1 
ATOM 6856  C C5    . DG  I 5 44  ? 105.916 132.010 88.067  1.00 169.82 ? 44  DG  I C5    1 
ATOM 6857  C C6    . DG  I 5 44  ? 107.045 131.658 88.834  1.00 167.60 ? 44  DG  I C6    1 
ATOM 6858  O O6    . DG  I 5 44  ? 107.090 131.358 90.032  1.00 166.22 ? 44  DG  I O6    1 
ATOM 6859  N N1    . DG  I 5 44  ? 108.209 131.672 88.074  1.00 170.28 ? 44  DG  I N1    1 
ATOM 6860  C C2    . DG  I 5 44  ? 108.271 131.989 86.739  1.00 172.95 ? 44  DG  I C2    1 
ATOM 6861  N N2    . DG  I 5 44  ? 109.482 131.949 86.168  1.00 171.98 ? 44  DG  I N2    1 
ATOM 6862  N N3    . DG  I 5 44  ? 107.217 132.319 86.008  1.00 175.07 ? 44  DG  I N3    1 
ATOM 6863  C C4    . DG  I 5 44  ? 106.078 132.313 86.736  1.00 174.74 ? 44  DG  I C4    1 
ATOM 6864  P P     . DC  I 5 45  ? 103.240 131.373 81.133  1.00 215.36 ? 45  DC  I P     1 
ATOM 6865  O OP1   . DC  I 5 45  ? 103.099 131.671 79.692  1.00 219.66 ? 45  DC  I OP1   1 
ATOM 6866  O OP2   . DC  I 5 45  ? 102.289 130.441 81.777  1.00 211.33 ? 45  DC  I OP2   1 
ATOM 6867  O "O5'" . DC  I 5 45  ? 104.733 130.864 81.369  1.00 201.58 ? 45  DC  I "O5'" 1 
ATOM 6868  C "C5'" . DC  I 5 45  ? 105.821 131.740 81.109  1.00 198.70 ? 45  DC  I "C5'" 1 
ATOM 6869  C "C4'" . DC  I 5 45  ? 107.139 130.993 81.157  1.00 195.64 ? 45  DC  I "C4'" 1 
ATOM 6870  O "O4'" . DC  I 5 45  ? 107.577 130.875 82.534  1.00 186.68 ? 45  DC  I "O4'" 1 
ATOM 6871  C "C3'" . DC  I 5 45  ? 107.086 129.579 80.594  1.00 195.66 ? 45  DC  I "C3'" 1 
ATOM 6872  O "O3'" . DC  I 5 45  ? 108.242 129.310 79.819  1.00 200.85 ? 45  DC  I "O3'" 1 
ATOM 6873  C "C2'" . DC  I 5 45  ? 107.020 128.698 81.836  1.00 187.36 ? 45  DC  I "C2'" 1 
ATOM 6874  C "C1'" . DC  I 5 45  ? 107.766 129.521 82.878  1.00 182.95 ? 45  DC  I "C1'" 1 
ATOM 6875  N N1    . DC  I 5 45  ? 107.248 129.321 84.260  1.00 179.39 ? 45  DC  I N1    1 
ATOM 6876  C C2    . DC  I 5 45  ? 108.129 129.003 85.296  1.00 174.93 ? 45  DC  I C2    1 
ATOM 6877  O O2    . DC  I 5 45  ? 109.332 128.893 85.046  1.00 175.38 ? 45  DC  I O2    1 
ATOM 6878  N N3    . DC  I 5 45  ? 107.634 128.827 86.548  1.00 170.88 ? 45  DC  I N3    1 
ATOM 6879  C C4    . DC  I 5 45  ? 106.327 128.956 86.771  1.00 168.62 ? 45  DC  I C4    1 
ATOM 6880  N N4    . DC  I 5 45  ? 105.880 128.775 88.017  1.00 164.25 ? 45  DC  I N4    1 
ATOM 6881  C C5    . DC  I 5 45  ? 105.417 129.276 85.726  1.00 173.14 ? 45  DC  I C5    1 
ATOM 6882  C C6    . DC  I 5 45  ? 105.916 129.452 84.501  1.00 180.06 ? 45  DC  I C6    1 
ATOM 6883  P P     . DT  I 5 46  ? 108.149 128.301 78.573  1.00 210.54 ? 46  DT  I P     1 
ATOM 6884  O OP1   . DT  I 5 46  ? 108.469 129.060 77.346  1.00 219.24 ? 46  DT  I OP1   1 
ATOM 6885  O OP2   . DT  I 5 46  ? 106.863 127.580 78.683  1.00 202.46 ? 46  DT  I OP2   1 
ATOM 6886  O "O5'" . DT  I 5 46  ? 109.312 127.245 78.850  1.00 195.67 ? 46  DT  I "O5'" 1 
ATOM 6887  C "C5'" . DT  I 5 46  ? 109.292 126.478 80.037  1.00 189.42 ? 46  DT  I "C5'" 1 
ATOM 6888  C "C4'" . DT  I 5 46  ? 110.661 126.448 80.682  1.00 187.57 ? 46  DT  I "C4'" 1 
ATOM 6889  O "O4'" . DT  I 5 46  ? 110.533 126.785 82.084  1.00 181.87 ? 46  DT  I "O4'" 1 
ATOM 6890  C "C3'" . DT  I 5 46  ? 111.328 125.089 80.674  1.00 186.47 ? 46  DT  I "C3'" 1 
ATOM 6891  O "O3'" . DT  I 5 46  ? 112.729 125.241 80.832  1.00 192.64 ? 46  DT  I "O3'" 1 
ATOM 6892  C "C2'" . DT  I 5 46  ? 110.698 124.444 81.898  1.00 178.09 ? 46  DT  I "C2'" 1 
ATOM 6893  C "C1'" . DT  I 5 46  ? 110.678 125.615 82.869  1.00 176.66 ? 46  DT  I "C1'" 1 
ATOM 6894  N N1    . DT  I 5 46  ? 109.564 125.574 83.857  1.00 170.92 ? 46  DT  I N1    1 
ATOM 6895  C C2    . DT  I 5 46  ? 109.852 125.347 85.179  1.00 170.87 ? 46  DT  I C2    1 
ATOM 6896  O O2    . DT  I 5 46  ? 110.980 125.155 85.590  1.00 174.19 ? 46  DT  I O2    1 
ATOM 6897  N N3    . DT  I 5 46  ? 108.767 125.348 86.010  1.00 167.71 ? 46  DT  I N3    1 
ATOM 6898  C C4    . DT  I 5 46  ? 107.449 125.553 85.659  1.00 167.36 ? 46  DT  I C4    1 
ATOM 6899  O O4    . DT  I 5 46  ? 106.540 125.535 86.480  1.00 167.65 ? 46  DT  I O4    1 
ATOM 6900  C C5    . DT  I 5 46  ? 107.213 125.792 84.261  1.00 165.94 ? 46  DT  I C5    1 
ATOM 6901  C C7    . DT  I 5 46  ? 105.817 126.022 83.770  1.00 163.36 ? 46  DT  I C7    1 
ATOM 6902  C C6    . DT  I 5 46  ? 108.270 125.794 83.434  1.00 168.91 ? 46  DT  I C6    1 
ATOM 6903  P P     . DC  I 5 47  ? 113.731 124.135 80.241  1.00 206.76 ? 47  DC  I P     1 
ATOM 6904  O OP1   . DC  I 5 47  ? 115.095 124.707 80.253  1.00 203.26 ? 47  DC  I OP1   1 
ATOM 6905  O OP2   . DC  I 5 47  ? 113.150 123.643 78.974  1.00 196.60 ? 47  DC  I OP2   1 
ATOM 6906  O "O5'" . DC  I 5 47  ? 113.662 122.944 81.307  1.00 196.36 ? 47  DC  I "O5'" 1 
ATOM 6907  C "C5'" . DC  I 5 47  ? 114.102 123.156 82.645  1.00 188.95 ? 47  DC  I "C5'" 1 
ATOM 6908  C "C4'" . DC  I 5 47  ? 113.886 121.917 83.503  1.00 182.88 ? 47  DC  I "C4'" 1 
ATOM 6909  O "O4'" . DC  I 5 47  ? 112.592 121.986 84.159  1.00 174.28 ? 47  DC  I "O4'" 1 
ATOM 6910  C "C3'" . DC  I 5 47  ? 113.891 120.585 82.750  1.00 181.59 ? 47  DC  I "C3'" 1 
ATOM 6911  O "O3'" . DC  I 5 47  ? 114.413 119.563 83.593  1.00 182.72 ? 47  DC  I "O3'" 1 
ATOM 6912  C "C2'" . DC  I 5 47  ? 112.403 120.364 82.517  1.00 174.97 ? 47  DC  I "C2'" 1 
ATOM 6913  C "C1'" . DC  I 5 47  ? 111.875 120.809 83.866  1.00 170.73 ? 47  DC  I "C1'" 1 
ATOM 6914  N N1    . DC  I 5 47  ? 110.431 121.120 83.897  1.00 166.03 ? 47  DC  I N1    1 
ATOM 6915  C C2    . DC  I 5 47  ? 109.787 121.192 85.126  1.00 163.83 ? 47  DC  I C2    1 
ATOM 6916  O O2    . DC  I 5 47  ? 110.446 120.989 86.148  1.00 165.64 ? 47  DC  I O2    1 
ATOM 6917  N N3    . DC  I 5 47  ? 108.467 121.481 85.162  1.00 160.09 ? 47  DC  I N3    1 
ATOM 6918  C C4    . DC  I 5 47  ? 107.804 121.693 84.029  1.00 161.89 ? 47  DC  I C4    1 
ATOM 6919  N N4    . DC  I 5 47  ? 106.501 121.975 84.110  1.00 162.60 ? 47  DC  I N4    1 
ATOM 6920  C C5    . DC  I 5 47  ? 108.447 121.623 82.760  1.00 163.87 ? 47  DC  I C5    1 
ATOM 6921  C C6    . DC  I 5 47  ? 109.748 121.329 82.742  1.00 165.54 ? 47  DC  I C6    1 
ATOM 6922  P P     . DT  I 5 48  ? 115.995 119.363 83.791  1.00 194.61 ? 48  DT  I P     1 
ATOM 6923  O OP1   . DT  I 5 48  ? 116.715 120.567 83.328  1.00 194.07 ? 48  DT  I OP1   1 
ATOM 6924  O OP2   . DT  I 5 48  ? 116.332 118.052 83.199  1.00 184.10 ? 48  DT  I OP2   1 
ATOM 6925  O "O5'" . DT  I 5 48  ? 116.156 119.229 85.379  1.00 186.79 ? 48  DT  I "O5'" 1 
ATOM 6926  C "C5'" . DT  I 5 48  ? 115.137 119.737 86.244  1.00 177.32 ? 48  DT  I "C5'" 1 
ATOM 6927  C "C4'" . DT  I 5 48  ? 114.913 118.812 87.428  1.00 171.63 ? 48  DT  I "C4'" 1 
ATOM 6928  O "O4'" . DT  I 5 48  ? 113.486 118.611 87.616  1.00 164.72 ? 48  DT  I "O4'" 1 
ATOM 6929  C "C3'" . DT  I 5 48  ? 115.450 117.409 87.247  1.00 175.50 ? 48  DT  I "C3'" 1 
ATOM 6930  O "O3'" . DT  I 5 48  ? 115.486 116.761 88.511  1.00 178.10 ? 48  DT  I "O3'" 1 
ATOM 6931  C "C2'" . DT  I 5 48  ? 114.345 116.817 86.394  1.00 169.36 ? 48  DT  I "C2'" 1 
ATOM 6932  C "C1'" . DT  I 5 48  ? 113.145 117.300 87.193  1.00 163.23 ? 48  DT  I "C1'" 1 
ATOM 6933  N N1    . DT  I 5 48  ? 111.884 117.373 86.429  1.00 159.23 ? 48  DT  I N1    1 
ATOM 6934  C C2    . DT  I 5 48  ? 110.714 117.581 87.110  1.00 160.31 ? 48  DT  I C2    1 
ATOM 6935  O O2    . DT  I 5 48  ? 110.661 117.694 88.318  1.00 163.75 ? 48  DT  I O2    1 
ATOM 6936  N N3    . DT  I 5 48  ? 109.601 117.651 86.328  1.00 160.34 ? 48  DT  I N3    1 
ATOM 6937  C C4    . DT  I 5 48  ? 109.538 117.540 84.956  1.00 165.14 ? 48  DT  I C4    1 
ATOM 6938  O O4    . DT  I 5 48  ? 108.482 117.618 84.341  1.00 169.67 ? 48  DT  I O4    1 
ATOM 6939  C C5    . DT  I 5 48  ? 110.802 117.325 84.297  1.00 167.19 ? 48  DT  I C5    1 
ATOM 6940  C C7    . DT  I 5 48  ? 110.858 117.184 82.806  1.00 168.73 ? 48  DT  I C7    1 
ATOM 6941  C C6    . DT  I 5 48  ? 111.905 117.253 85.057  1.00 164.29 ? 48  DT  I C6    1 
ATOM 6942  P P     . DA  I 5 49  ? 116.797 116.806 89.438  1.00 184.62 ? 49  DA  I P     1 
ATOM 6943  O OP1   . DA  I 5 49  ? 117.151 118.220 89.682  1.00 172.78 ? 49  DA  I OP1   1 
ATOM 6944  O OP2   . DA  I 5 49  ? 117.799 115.890 88.853  1.00 189.35 ? 49  DA  I OP2   1 
ATOM 6945  O "O5'" . DA  I 5 49  ? 116.297 116.156 90.811  1.00 172.92 ? 49  DA  I "O5'" 1 
ATOM 6946  C "C5'" . DA  I 5 49  ? 115.255 116.779 91.550  1.00 165.47 ? 49  DA  I "C5'" 1 
ATOM 6947  C "C4'" . DA  I 5 49  ? 114.064 115.847 91.733  1.00 162.33 ? 49  DA  I "C4'" 1 
ATOM 6948  O "O4'" . DA  I 5 49  ? 113.265 115.803 90.520  1.00 164.44 ? 49  DA  I "O4'" 1 
ATOM 6949  C "C3'" . DA  I 5 49  ? 114.400 114.385 92.056  1.00 159.81 ? 49  DA  I "C3'" 1 
ATOM 6950  O "O3'" . DA  I 5 49  ? 113.482 113.902 93.008  1.00 155.13 ? 49  DA  I "O3'" 1 
ATOM 6951  C "C2'" . DA  I 5 49  ? 114.162 113.699 90.717  1.00 158.90 ? 49  DA  I "C2'" 1 
ATOM 6952  C "C1'" . DA  I 5 49  ? 112.933 114.460 90.280  1.00 158.08 ? 49  DA  I "C1'" 1 
ATOM 6953  N N9    . DA  I 5 49  ? 112.576 114.288 88.883  1.00 155.50 ? 49  DA  I N9    1 
ATOM 6954  C C8    . DA  I 5 49  ? 113.406 113.980 87.849  1.00 159.28 ? 49  DA  I C8    1 
ATOM 6955  N N7    . DA  I 5 49  ? 112.794 113.892 86.692  1.00 158.27 ? 49  DA  I N7    1 
ATOM 6956  C C5    . DA  I 5 49  ? 111.470 114.144 86.997  1.00 155.47 ? 49  DA  I C5    1 
ATOM 6957  C C6    . DA  I 5 49  ? 110.306 114.191 86.210  1.00 158.77 ? 49  DA  I C6    1 
ATOM 6958  N N6    . DA  I 5 49  ? 110.299 113.976 84.893  1.00 163.68 ? 49  DA  I N6    1 
ATOM 6959  N N1    . DA  I 5 49  ? 109.144 114.469 86.831  1.00 159.23 ? 49  DA  I N1    1 
ATOM 6960  C C2    . DA  I 5 49  ? 109.154 114.682 88.149  1.00 158.81 ? 49  DA  I C2    1 
ATOM 6961  N N3    . DA  I 5 49  ? 110.182 114.663 88.990  1.00 154.06 ? 49  DA  I N3    1 
ATOM 6962  C C4    . DA  I 5 49  ? 111.320 114.386 88.344  1.00 154.24 ? 49  DA  I C4    1 
ATOM 6963  P P     . DG  I 5 50  ? 113.859 113.843 94.563  1.00 155.87 ? 50  DG  I P     1 
ATOM 6964  O OP1   . DG  I 5 50  ? 114.275 115.200 94.972  1.00 150.13 ? 50  DG  I OP1   1 
ATOM 6965  O OP2   . DG  I 5 50  ? 114.772 112.698 94.763  1.00 149.15 ? 50  DG  I OP2   1 
ATOM 6966  O "O5'" . DG  I 5 50  ? 112.465 113.498 95.262  1.00 146.81 ? 50  DG  I "O5'" 1 
ATOM 6967  C "C5'" . DG  I 5 50  ? 111.378 114.403 95.145  1.00 141.87 ? 50  DG  I "C5'" 1 
ATOM 6968  C "C4'" . DG  I 5 50  ? 110.076 113.670 94.871  1.00 140.00 ? 50  DG  I "C4'" 1 
ATOM 6969  O "O4'" . DG  I 5 50  ? 109.874 113.544 93.440  1.00 146.60 ? 50  DG  I "O4'" 1 
ATOM 6970  C "C3'" . DG  I 5 50  ? 109.985 112.250 95.437  1.00 142.59 ? 50  DG  I "C3'" 1 
ATOM 6971  O "O3'" . DG  I 5 50  ? 108.690 112.036 95.957  1.00 139.89 ? 50  DG  I "O3'" 1 
ATOM 6972  C "C2'" . DG  I 5 50  ? 110.225 111.387 94.207  1.00 149.41 ? 50  DG  I "C2'" 1 
ATOM 6973  C "C1'" . DG  I 5 50  ? 109.530 112.213 93.146  1.00 151.85 ? 50  DG  I "C1'" 1 
ATOM 6974  N N9    . DG  I 5 50  ? 109.967 111.905 91.793  1.00 151.36 ? 50  DG  I N9    1 
ATOM 6975  C C8    . DG  I 5 50  ? 111.255 111.740 91.362  1.00 152.23 ? 50  DG  I C8    1 
ATOM 6976  N N7    . DG  I 5 50  ? 111.346 111.467 90.094  1.00 150.97 ? 50  DG  I N7    1 
ATOM 6977  C C5    . DG  I 5 50  ? 110.032 111.441 89.659  1.00 150.96 ? 50  DG  I C5    1 
ATOM 6978  C C6    . DG  I 5 50  ? 109.508 111.193 88.375  1.00 160.24 ? 50  DG  I C6    1 
ATOM 6979  O O6    . DG  I 5 50  ? 110.125 110.938 87.334  1.00 165.48 ? 50  DG  I O6    1 
ATOM 6980  N N1    . DG  I 5 50  ? 108.121 111.263 88.364  1.00 162.76 ? 50  DG  I N1    1 
ATOM 6981  C C2    . DG  I 5 50  ? 107.341 111.537 89.460  1.00 160.12 ? 50  DG  I C2    1 
ATOM 6982  N N2    . DG  I 5 50  ? 106.018 111.564 89.262  1.00 166.86 ? 50  DG  I N2    1 
ATOM 6983  N N3    . DG  I 5 50  ? 107.823 111.771 90.670  1.00 152.77 ? 50  DG  I N3    1 
ATOM 6984  C C4    . DG  I 5 50  ? 109.171 111.711 90.692  1.00 149.04 ? 50  DG  I C4    1 
ATOM 6985  P P     . DC  I 5 51  ? 108.390 110.813 96.952  1.00 141.64 ? 51  DC  I P     1 
ATOM 6986  O OP1   . DC  I 5 51  ? 107.997 111.395 98.251  1.00 137.77 ? 51  DC  I OP1   1 
ATOM 6987  O OP2   . DC  I 5 51  ? 109.507 109.850 96.884  1.00 138.56 ? 51  DC  I OP2   1 
ATOM 6988  O "O5'" . DC  I 5 51  ? 107.098 110.129 96.317  1.00 148.24 ? 51  DC  I "O5'" 1 
ATOM 6989  C "C5'" . DC  I 5 51  ? 105.909 110.884 96.179  1.00 148.80 ? 51  DC  I "C5'" 1 
ATOM 6990  C "C4'" . DC  I 5 51  ? 104.995 110.269 95.139  1.00 155.17 ? 51  DC  I "C4'" 1 
ATOM 6991  O "O4'" . DC  I 5 51  ? 105.646 110.288 93.846  1.00 156.48 ? 51  DC  I "O4'" 1 
ATOM 6992  C "C3'" . DC  I 5 51  ? 104.602 108.817 95.403  1.00 163.90 ? 51  DC  I "C3'" 1 
ATOM 6993  O "O3'" . DC  I 5 51  ? 103.208 108.663 95.231  1.00 174.30 ? 51  DC  I "O3'" 1 
ATOM 6994  C "C2'" . DC  I 5 51  ? 105.388 108.033 94.356  1.00 163.07 ? 51  DC  I "C2'" 1 
ATOM 6995  C "C1'" . DC  I 5 51  ? 105.489 109.039 93.225  1.00 161.89 ? 51  DC  I "C1'" 1 
ATOM 6996  N N1    . DC  I 5 51  ? 106.657 108.813 92.341  1.00 162.75 ? 51  DC  I N1    1 
ATOM 6997  C C2    . DC  I 5 51  ? 106.457 108.468 91.003  1.00 168.54 ? 51  DC  I C2    1 
ATOM 6998  O O2    . DC  I 5 51  ? 105.302 108.352 90.583  1.00 174.59 ? 51  DC  I O2    1 
ATOM 6999  N N3    . DC  I 5 51  ? 107.537 108.261 90.211  1.00 165.38 ? 51  DC  I N3    1 
ATOM 7000  C C4    . DC  I 5 51  ? 108.764 108.394 90.713  1.00 160.70 ? 51  DC  I C4    1 
ATOM 7001  N N4    . DC  I 5 51  ? 109.801 108.186 89.899  1.00 162.58 ? 51  DC  I N4    1 
ATOM 7002  C C5    . DC  I 5 51  ? 108.984 108.744 92.074  1.00 157.55 ? 51  DC  I C5    1 
ATOM 7003  C C6    . DC  I 5 51  ? 107.913 108.945 92.842  1.00 158.05 ? 51  DC  I C6    1 
ATOM 7004  P P     . DA  I 5 52  ? 102.451 107.400 95.869  1.00 189.05 ? 52  DA  I P     1 
ATOM 7005  O OP1   . DA  I 5 52  ? 101.149 107.875 96.384  1.00 178.24 ? 52  DA  I OP1   1 
ATOM 7006  O OP2   . DA  I 5 52  ? 103.399 106.717 96.775  1.00 189.49 ? 52  DA  I OP2   1 
ATOM 7007  O "O5'" . DA  I 5 52  ? 102.188 106.447 94.616  1.00 185.65 ? 52  DA  I "O5'" 1 
ATOM 7008  C "C5'" . DA  I 5 52  ? 101.440 106.933 93.516  1.00 183.39 ? 52  DA  I "C5'" 1 
ATOM 7009  C "C4'" . DA  I 5 52  ? 101.604 106.030 92.311  1.00 184.88 ? 52  DA  I "C4'" 1 
ATOM 7010  O "O4'" . DA  I 5 52  ? 102.892 106.253 91.708  1.00 180.23 ? 52  DA  I "O4'" 1 
ATOM 7011  C "C3'" . DA  I 5 52  ? 101.532 104.533 92.615  1.00 188.87 ? 52  DA  I "C3'" 1 
ATOM 7012  O "O3'" . DA  I 5 52  ? 100.373 103.980 92.015  1.00 197.36 ? 52  DA  I "O3'" 1 
ATOM 7013  C "C2'" . DA  I 5 52  ? 102.819 103.950 92.009  1.00 183.34 ? 52  DA  I "C2'" 1 
ATOM 7014  C "C1'" . DA  I 5 52  ? 103.303 105.066 91.095  1.00 180.76 ? 52  DA  I "C1'" 1 
ATOM 7015  N N9    . DA  I 5 52  ? 104.752 105.107 90.949  1.00 177.61 ? 52  DA  I N9    1 
ATOM 7016  C C8    . DA  I 5 52  ? 105.659 105.474 91.898  1.00 175.54 ? 52  DA  I C8    1 
ATOM 7017  N N7    . DA  I 5 52  ? 106.902 105.418 91.489  1.00 170.32 ? 52  DA  I N7    1 
ATOM 7018  C C5    . DA  I 5 52  ? 106.802 104.983 90.182  1.00 171.73 ? 52  DA  I C5    1 
ATOM 7019  C C6    . DA  I 5 52  ? 107.769 104.720 89.199  1.00 175.17 ? 52  DA  I C6    1 
ATOM 7020  N N6    . DA  I 5 52  ? 109.078 104.869 89.404  1.00 174.24 ? 52  DA  I N6    1 
ATOM 7021  N N1    . DA  I 5 52  ? 107.338 104.297 87.995  1.00 180.12 ? 52  DA  I N1    1 
ATOM 7022  C C2    . DA  I 5 52  ? 106.024 104.151 87.797  1.00 180.25 ? 52  DA  I C2    1 
ATOM 7023  N N3    . DA  I 5 52  ? 105.021 104.367 88.646  1.00 175.95 ? 52  DA  I N3    1 
ATOM 7024  C C4    . DA  I 5 52  ? 105.484 104.788 89.831  1.00 174.84 ? 52  DA  I C4    1 
ATOM 7025  P P     . DC  I 5 53  ? 99.936  102.469 92.337  1.00 205.63 ? 53  DC  I P     1 
ATOM 7026  O OP1   . DC  I 5 53  ? 98.465  102.396 92.208  1.00 202.64 ? 53  DC  I OP1   1 
ATOM 7027  O OP2   . DC  I 5 53  ? 100.585 102.070 93.604  1.00 202.96 ? 53  DC  I OP2   1 
ATOM 7028  O "O5'" . DC  I 5 53  ? 100.598 101.625 91.154  1.00 202.43 ? 53  DC  I "O5'" 1 
ATOM 7029  C "C5'" . DC  I 5 53  ? 100.368 102.006 89.806  1.00 201.41 ? 53  DC  I "C5'" 1 
ATOM 7030  C "C4'" . DC  I 5 53  ? 101.146 101.119 88.855  1.00 202.04 ? 53  DC  I "C4'" 1 
ATOM 7031  O "O4'" . DC  I 5 53  ? 102.517 101.573 88.778  1.00 195.05 ? 53  DC  I "O4'" 1 
ATOM 7032  C "C3'" . DC  I 5 53  ? 101.199 99.644  89.256  1.00 206.44 ? 53  DC  I "C3'" 1 
ATOM 7033  O "O3'" . DC  I 5 53  ? 100.680 98.842  88.212  1.00 213.22 ? 53  DC  I "O3'" 1 
ATOM 7034  C "C2'" . DC  I 5 53  ? 102.685 99.368  89.499  1.00 200.46 ? 53  DC  I "C2'" 1 
ATOM 7035  C "C1'" . DC  I 5 53  ? 103.365 100.460 88.690  1.00 194.87 ? 53  DC  I "C1'" 1 
ATOM 7036  N N1    . DC  I 5 53  ? 104.692 100.847 89.232  1.00 187.46 ? 53  DC  I N1    1 
ATOM 7037  C C2    . DC  I 5 53  ? 105.846 100.664 88.460  1.00 188.86 ? 53  DC  I C2    1 
ATOM 7038  O O2    . DC  I 5 53  ? 105.745 100.177 87.328  1.00 191.63 ? 53  DC  I O2    1 
ATOM 7039  N N3    . DC  I 5 53  ? 107.044 101.022 88.983  1.00 186.89 ? 53  DC  I N3    1 
ATOM 7040  C C4    . DC  I 5 53  ? 107.107 101.540 90.210  1.00 183.43 ? 53  DC  I C4    1 
ATOM 7041  N N4    . DC  I 5 53  ? 108.305 101.882 90.688  1.00 183.23 ? 53  DC  I N4    1 
ATOM 7042  C C5    . DC  I 5 53  ? 105.943 101.731 91.005  1.00 180.81 ? 53  DC  I C5    1 
ATOM 7043  C C6    . DC  I 5 53  ? 104.771 101.376 90.482  1.00 182.68 ? 53  DC  I C6    1 
ATOM 7044  P P     . DC  I 5 54  ? 100.139 97.363  88.527  1.00 220.86 ? 54  DC  I P     1 
ATOM 7045  O OP1   . DC  I 5 54  ? 98.866  97.182  87.797  1.00 215.57 ? 54  DC  I OP1   1 
ATOM 7046  O OP2   . DC  I 5 54  ? 100.186 97.169  89.992  1.00 219.23 ? 54  DC  I OP2   1 
ATOM 7047  O "O5'" . DC  I 5 54  ? 101.245 96.415  87.878  1.00 212.54 ? 54  DC  I "O5'" 1 
ATOM 7048  C "C5'" . DC  I 5 54  ? 101.592 96.574  86.515  1.00 209.28 ? 54  DC  I "C5'" 1 
ATOM 7049  C "C4'" . DC  I 5 54  ? 102.952 95.973  86.240  1.00 207.57 ? 54  DC  I "C4'" 1 
ATOM 7050  O "O4'" . DC  I 5 54  ? 103.972 96.838  86.759  1.00 201.87 ? 54  DC  I "O4'" 1 
ATOM 7051  C "C3'" . DC  I 5 54  ? 103.199 94.631  86.912  1.00 209.01 ? 54  DC  I "C3'" 1 
ATOM 7052  O "O3'" . DC  I 5 54  ? 102.922 93.579  86.000  1.00 217.72 ? 54  DC  I "O3'" 1 
ATOM 7053  C "C2'" . DC  I 5 54  ? 104.687 94.668  87.300  1.00 201.84 ? 54  DC  I "C2'" 1 
ATOM 7054  C "C1'" . DC  I 5 54  ? 105.138 96.081  86.929  1.00 199.24 ? 54  DC  I "C1'" 1 
ATOM 7055  N N1    . DC  I 5 54  ? 105.972 96.732  87.973  1.00 195.15 ? 54  DC  I N1    1 
ATOM 7056  C C2    . DC  I 5 54  ? 107.352 96.848  87.787  1.00 192.52 ? 54  DC  I C2    1 
ATOM 7057  O O2    . DC  I 5 54  ? 107.855 96.402  86.752  1.00 193.54 ? 54  DC  I O2    1 
ATOM 7058  N N3    . DC  I 5 54  ? 108.095 97.447  88.750  1.00 188.96 ? 54  DC  I N3    1 
ATOM 7059  C C4    . DC  I 5 54  ? 107.506 97.914  89.850  1.00 189.67 ? 54  DC  I C4    1 
ATOM 7060  N N4    . DC  I 5 54  ? 108.273 98.498  90.775  1.00 190.26 ? 54  DC  I N4    1 
ATOM 7061  C C5    . DC  I 5 54  ? 106.102 97.801  90.056  1.00 191.11 ? 54  DC  I C5    1 
ATOM 7062  C C6    . DC  I 5 54  ? 105.382 97.211  89.100  1.00 193.80 ? 54  DC  I C6    1 
ATOM 7063  P P     . DG  I 5 55  ? 102.944 92.050  86.491  1.00 228.20 ? 55  DG  I P     1 
ATOM 7064  O OP1   . DG  I 5 55  ? 102.054 91.280  85.596  1.00 230.99 ? 55  DG  I OP1   1 
ATOM 7065  O OP2   . DG  I 5 55  ? 102.717 92.032  87.952  1.00 222.48 ? 55  DG  I OP2   1 
ATOM 7066  O "O5'" . DG  I 5 55  ? 104.449 91.593  86.233  1.00 215.15 ? 55  DG  I "O5'" 1 
ATOM 7067  C "C5'" . DG  I 5 55  ? 105.060 91.863  84.985  1.00 210.42 ? 55  DG  I "C5'" 1 
ATOM 7068  C "C4'" . DG  I 5 55  ? 106.541 91.559  85.046  1.00 207.64 ? 55  DG  I "C4'" 1 
ATOM 7069  O "O4'" . DG  I 5 55  ? 107.203 92.553  85.861  1.00 207.30 ? 55  DG  I "O4'" 1 
ATOM 7070  C "C3'" . DG  I 5 55  ? 106.884 90.198  85.647  1.00 208.58 ? 55  DG  I "C3'" 1 
ATOM 7071  O "O3'" . DG  I 5 55  ? 107.698 89.469  84.749  1.00 212.86 ? 55  DG  I "O3'" 1 
ATOM 7072  C "C2'" . DG  I 5 55  ? 107.619 90.530  86.950  1.00 205.47 ? 55  DG  I "C2'" 1 
ATOM 7073  C "C1'" . DG  I 5 55  ? 108.147 91.932  86.694  1.00 204.41 ? 55  DG  I "C1'" 1 
ATOM 7074  N N9    . DG  I 5 55  ? 108.265 92.728  87.911  1.00 200.64 ? 55  DG  I N9    1 
ATOM 7075  C C8    . DG  I 5 55  ? 107.250 93.089  88.758  1.00 196.98 ? 55  DG  I C8    1 
ATOM 7076  N N7    . DG  I 5 55  ? 107.644 93.808  89.767  1.00 190.05 ? 55  DG  I N7    1 
ATOM 7077  C C5    . DG  I 5 55  ? 109.011 93.928  89.582  1.00 191.33 ? 55  DG  I C5    1 
ATOM 7078  C C6    . DG  I 5 55  ? 109.973 94.599  90.364  1.00 189.03 ? 55  DG  I C6    1 
ATOM 7079  O O6    . DG  I 5 55  ? 109.797 95.236  91.408  1.00 189.53 ? 55  DG  I O6    1 
ATOM 7080  N N1    . DG  I 5 55  ? 111.249 94.478  89.826  1.00 190.48 ? 55  DG  I N1    1 
ATOM 7081  C C2    . DG  I 5 55  ? 111.554 93.794  88.674  1.00 192.77 ? 55  DG  I C2    1 
ATOM 7082  N N2    . DG  I 5 55  ? 112.843 93.784  88.307  1.00 192.68 ? 55  DG  I N2    1 
ATOM 7083  N N3    . DG  I 5 55  ? 110.658 93.160  87.931  1.00 196.04 ? 55  DG  I N3    1 
ATOM 7084  C C4    . DG  I 5 55  ? 109.411 93.271  88.444  1.00 196.41 ? 55  DG  I C4    1 
ATOM 7085  P P     . DC  I 5 56  ? 108.157 87.973  85.103  1.00 223.58 ? 56  DC  I P     1 
ATOM 7086  O OP1   . DC  I 5 56  ? 108.307 87.239  83.829  1.00 226.81 ? 56  DC  I OP1   1 
ATOM 7087  O OP2   . DC  I 5 56  ? 107.264 87.441  86.155  1.00 218.57 ? 56  DC  I OP2   1 
ATOM 7088  O "O5'" . DC  I 5 56  ? 109.604 88.176  85.738  1.00 214.20 ? 56  DC  I "O5'" 1 
ATOM 7089  C "C5'" . DC  I 5 56  ? 110.536 89.026  85.090  1.00 211.89 ? 56  DC  I "C5'" 1 
ATOM 7090  C "C4'" . DC  I 5 56  ? 111.917 88.854  85.685  1.00 210.17 ? 56  DC  I "C4'" 1 
ATOM 7091  O "O4'" . DC  I 5 56  ? 112.115 89.826  86.740  1.00 208.10 ? 56  DC  I "O4'" 1 
ATOM 7092  C "C3'" . DC  I 5 56  ? 112.180 87.485  86.295  1.00 209.48 ? 56  DC  I "C3'" 1 
ATOM 7093  O "O3'" . DC  I 5 56  ? 113.479 87.047  85.955  1.00 211.52 ? 56  DC  I "O3'" 1 
ATOM 7094  C "C2'" . DC  I 5 56  ? 112.027 87.720  87.798  1.00 204.85 ? 56  DC  I "C2'" 1 
ATOM 7095  C "C1'" . DC  I 5 56  ? 112.421 89.183  87.958  1.00 204.00 ? 56  DC  I "C1'" 1 
ATOM 7096  N N1    . DC  I 5 56  ? 111.669 89.875  89.043  1.00 198.29 ? 56  DC  I N1    1 
ATOM 7097  C C2    . DC  I 5 56  ? 112.357 90.650  89.981  1.00 193.42 ? 56  DC  I C2    1 
ATOM 7098  O O2    . DC  I 5 56  ? 113.585 90.746  89.892  1.00 195.93 ? 56  DC  I O2    1 
ATOM 7099  N N3    . DC  I 5 56  ? 111.653 91.272  90.959  1.00 187.51 ? 56  DC  I N3    1 
ATOM 7100  C C4    . DC  I 5 56  ? 110.328 91.139  91.013  1.00 184.59 ? 56  DC  I C4    1 
ATOM 7101  N N4    . DC  I 5 56  ? 109.673 91.769  91.991  1.00 181.16 ? 56  DC  I N4    1 
ATOM 7102  C C5    . DC  I 5 56  ? 109.613 90.352  90.068  1.00 188.79 ? 56  DC  I C5    1 
ATOM 7103  C C6    . DC  I 5 56  ? 110.316 89.748  89.109  1.00 195.71 ? 56  DC  I C6    1 
ATOM 7104  P P     . DT  I 5 57  ? 114.004 85.612  86.448  1.00 220.00 ? 57  DT  I P     1 
ATOM 7105  O OP1   . DT  I 5 57  ? 114.938 85.106  85.419  1.00 219.03 ? 57  DT  I OP1   1 
ATOM 7106  O OP2   . DT  I 5 57  ? 112.836 84.794  86.842  1.00 214.89 ? 57  DT  I OP2   1 
ATOM 7107  O "O5'" . DT  I 5 57  ? 114.837 85.962  87.761  1.00 213.43 ? 57  DT  I "O5'" 1 
ATOM 7108  C "C5'" . DT  I 5 57  ? 115.775 87.022  87.724  1.00 208.93 ? 57  DT  I "C5'" 1 
ATOM 7109  C "C4'" . DT  I 5 57  ? 116.417 87.221  89.080  1.00 205.25 ? 57  DT  I "C4'" 1 
ATOM 7110  O "O4'" . DT  I 5 57  ? 115.540 88.004  89.928  1.00 198.31 ? 57  DT  I "O4'" 1 
ATOM 7111  C "C3'" . DT  I 5 57  ? 116.719 85.934  89.844  1.00 207.48 ? 57  DT  I "C3'" 1 
ATOM 7112  O "O3'" . DT  I 5 57  ? 118.023 86.008  90.386  1.00 212.79 ? 57  DT  I "O3'" 1 
ATOM 7113  C "C2'" . DT  I 5 57  ? 115.649 85.911  90.937  1.00 196.51 ? 57  DT  I "C2'" 1 
ATOM 7114  C "C1'" . DT  I 5 57  ? 115.439 87.392  91.189  1.00 193.47 ? 57  DT  I "C1'" 1 
ATOM 7115  N N1    . DT  I 5 57  ? 114.107 87.724  91.755  1.00 186.40 ? 57  DT  I N1    1 
ATOM 7116  C C2    . DT  I 5 57  ? 114.027 88.589  92.818  1.00 184.55 ? 57  DT  I C2    1 
ATOM 7117  O O2    . DT  I 5 57  ? 115.002 89.097  93.338  1.00 185.13 ? 57  DT  I O2    1 
ATOM 7118  N N3    . DT  I 5 57  ? 112.757 88.841  93.257  1.00 181.45 ? 57  DT  I N3    1 
ATOM 7119  C C4    . DT  I 5 57  ? 111.582 88.325  92.746  1.00 181.80 ? 57  DT  I C4    1 
ATOM 7120  O O4    . DT  I 5 57  ? 110.485 88.611  93.209  1.00 180.77 ? 57  DT  I O4    1 
ATOM 7121  C C5    . DT  I 5 57  ? 111.737 87.427  91.631  1.00 184.59 ? 57  DT  I C5    1 
ATOM 7122  C C7    . DT  I 5 57  ? 110.531 86.804  90.997  1.00 184.84 ? 57  DT  I C7    1 
ATOM 7123  C C6    . DT  I 5 57  ? 112.977 87.174  91.193  1.00 186.74 ? 57  DT  I C6    1 
ATOM 7124  P P     . DT  I 5 58  ? 118.801 84.678  90.837  1.00 214.48 ? 58  DT  I P     1 
ATOM 7125  O OP1   . DT  I 5 58  ? 120.056 84.603  90.060  1.00 207.67 ? 58  DT  I OP1   1 
ATOM 7126  O OP2   . DT  I 5 58  ? 117.849 83.547  90.804  1.00 207.42 ? 58  DT  I OP2   1 
ATOM 7127  O "O5'" . DT  I 5 58  ? 119.167 84.977  92.359  1.00 202.81 ? 58  DT  I "O5'" 1 
ATOM 7128  C "C5'" . DT  I 5 58  ? 119.475 86.306  92.755  1.00 196.87 ? 58  DT  I "C5'" 1 
ATOM 7129  C "C4'" . DT  I 5 58  ? 119.176 86.514  94.225  1.00 190.73 ? 58  DT  I "C4'" 1 
ATOM 7130  O "O4'" . DT  I 5 58  ? 117.765 86.817  94.407  1.00 190.07 ? 58  DT  I "O4'" 1 
ATOM 7131  C "C3'" . DT  I 5 58  ? 119.461 85.305  95.114  1.00 191.64 ? 58  DT  I "C3'" 1 
ATOM 7132  O "O3'" . DT  I 5 58  ? 120.025 85.740  96.334  1.00 193.93 ? 58  DT  I "O3'" 1 
ATOM 7133  C "C2'" . DT  I 5 58  ? 118.070 84.724  95.330  1.00 186.76 ? 58  DT  I "C2'" 1 
ATOM 7134  C "C1'" . DT  I 5 58  ? 117.263 86.000  95.435  1.00 184.79 ? 58  DT  I "C1'" 1 
ATOM 7135  N N1    . DT  I 5 58  ? 115.805 85.808  95.236  1.00 182.93 ? 58  DT  I N1    1 
ATOM 7136  C C2    . DT  I 5 58  ? 114.921 86.509  96.023  1.00 180.93 ? 58  DT  I C2    1 
ATOM 7137  O O2    . DT  I 5 58  ? 115.272 87.298  96.880  1.00 178.22 ? 58  DT  I O2    1 
ATOM 7138  N N3    . DT  I 5 58  ? 113.601 86.255  95.765  1.00 182.83 ? 58  DT  I N3    1 
ATOM 7139  C C4    . DT  I 5 58  ? 113.091 85.385  94.822  1.00 184.31 ? 58  DT  I C4    1 
ATOM 7140  O O4    . DT  I 5 58  ? 111.888 85.221  94.662  1.00 186.07 ? 58  DT  I O4    1 
ATOM 7141  C C5    . DT  I 5 58  ? 114.073 84.680  94.037  1.00 182.14 ? 58  DT  I C5    1 
ATOM 7142  C C7    . DT  I 5 58  ? 113.635 83.707  92.984  1.00 181.70 ? 58  DT  I C7    1 
ATOM 7143  C C6    . DT  I 5 58  ? 115.367 84.920  94.282  1.00 183.88 ? 58  DT  I C6    1 
ATOM 7144  P P     . DA  I 5 59  ? 121.593 85.549  96.620  1.00 201.30 ? 59  DA  I P     1 
ATOM 7145  O OP1   . DA  I 5 59  ? 122.329 86.149  95.488  1.00 196.31 ? 59  DA  I OP1   1 
ATOM 7146  O OP2   . DA  I 5 59  ? 121.816 84.133  96.983  1.00 195.93 ? 59  DA  I OP2   1 
ATOM 7147  O "O5'" . DA  I 5 59  ? 121.846 86.437  97.922  1.00 191.59 ? 59  DA  I "O5'" 1 
ATOM 7148  C "C5'" . DA  I 5 59  ? 121.531 87.822  97.903  1.00 187.86 ? 59  DA  I "C5'" 1 
ATOM 7149  C "C4'" . DA  I 5 59  ? 120.710 88.225  99.121  1.00 184.46 ? 59  DA  I "C4'" 1 
ATOM 7150  O "O4'" . DA  I 5 59  ? 119.326 87.817  98.953  1.00 180.18 ? 59  DA  I "O4'" 1 
ATOM 7151  C "C3'" . DA  I 5 59  ? 121.154 87.631  100.452 1.00 184.29 ? 59  DA  I "C3'" 1 
ATOM 7152  O "O3'" . DA  I 5 59  ? 120.907 88.578  101.473 1.00 186.32 ? 59  DA  I "O3'" 1 
ATOM 7153  C "C2'" . DA  I 5 59  ? 120.233 86.421  100.589 1.00 179.33 ? 59  DA  I "C2'" 1 
ATOM 7154  C "C1'" . DA  I 5 59  ? 118.940 86.989  100.032 1.00 174.90 ? 59  DA  I "C1'" 1 
ATOM 7155  N N9    . DA  I 5 59  ? 118.024 85.986  99.508  1.00 172.93 ? 59  DA  I N9    1 
ATOM 7156  C C8    . DA  I 5 59  ? 118.342 84.912  98.734  1.00 175.94 ? 59  DA  I C8    1 
ATOM 7157  N N7    . DA  I 5 59  ? 117.308 84.189  98.383  1.00 174.26 ? 59  DA  I N7    1 
ATOM 7158  C C5    . DA  I 5 59  ? 116.237 84.842  98.957  1.00 172.38 ? 59  DA  I C5    1 
ATOM 7159  C C6    . DA  I 5 59  ? 114.859 84.574  98.956  1.00 172.44 ? 59  DA  I C6    1 
ATOM 7160  N N6    . DA  I 5 59  ? 114.319 83.532  98.323  1.00 175.42 ? 59  DA  I N6    1 
ATOM 7161  N N1    . DA  I 5 59  ? 114.057 85.418  99.630  1.00 169.02 ? 59  DA  I N1    1 
ATOM 7162  C C2    . DA  I 5 59  ? 114.606 86.463  100.258 1.00 168.95 ? 59  DA  I C2    1 
ATOM 7163  N N3    . DA  I 5 59  ? 115.888 86.814  100.333 1.00 167.34 ? 59  DA  I N3    1 
ATOM 7164  C C4    . DA  I 5 59  ? 116.657 85.954  99.653  1.00 170.02 ? 59  DA  I C4    1 
ATOM 7165  P P     . DA  I 5 60  ? 121.671 88.497  102.882 1.00 194.14 ? 60  DA  I P     1 
ATOM 7166  O OP1   . DA  I 5 60  ? 122.669 89.587  102.899 1.00 188.54 ? 60  DA  I OP1   1 
ATOM 7167  O OP2   . DA  I 5 60  ? 122.099 87.100  103.113 1.00 188.47 ? 60  DA  I OP2   1 
ATOM 7168  O "O5'" . DA  I 5 60  ? 120.524 88.852  103.934 1.00 180.36 ? 60  DA  I "O5'" 1 
ATOM 7169  C "C5'" . DA  I 5 60  ? 119.748 90.026  103.750 1.00 170.16 ? 60  DA  I "C5'" 1 
ATOM 7170  C "C4'" . DA  I 5 60  ? 118.329 89.843  104.263 1.00 169.29 ? 60  DA  I "C4'" 1 
ATOM 7171  O "O4'" . DA  I 5 60  ? 117.657 88.790  103.524 1.00 173.42 ? 60  DA  I "O4'" 1 
ATOM 7172  C "C3'" . DA  I 5 60  ? 118.201 89.458  105.730 1.00 168.15 ? 60  DA  I "C3'" 1 
ATOM 7173  O "O3'" . DA  I 5 60  ? 117.039 90.064  106.250 1.00 165.45 ? 60  DA  I "O3'" 1 
ATOM 7174  C "C2'" . DA  I 5 60  ? 118.045 87.942  105.652 1.00 168.04 ? 60  DA  I "C2'" 1 
ATOM 7175  C "C1'" . DA  I 5 60  ? 117.156 87.827  104.429 1.00 168.45 ? 60  DA  I "C1'" 1 
ATOM 7176  N N9    . DA  I 5 60  ? 117.198 86.533  103.763 1.00 167.62 ? 60  DA  I N9    1 
ATOM 7177  C C8    . DA  I 5 60  ? 118.305 85.889  103.303 1.00 170.34 ? 60  DA  I C8    1 
ATOM 7178  N N7    . DA  I 5 60  ? 118.047 84.753  102.705 1.00 169.24 ? 60  DA  I N7    1 
ATOM 7179  C C5    . DA  I 5 60  ? 116.671 84.648  102.770 1.00 165.22 ? 60  DA  I C5    1 
ATOM 7180  C C6    . DA  I 5 60  ? 115.777 83.664  102.315 1.00 164.90 ? 60  DA  I C6    1 
ATOM 7181  N N6    . DA  I 5 60  ? 116.168 82.558  101.680 1.00 165.88 ? 60  DA  I N6    1 
ATOM 7182  N N1    . DA  I 5 60  ? 114.464 83.860  102.539 1.00 164.77 ? 60  DA  I N1    1 
ATOM 7183  C C2    . DA  I 5 60  ? 114.078 84.970  103.178 1.00 164.08 ? 60  DA  I C2    1 
ATOM 7184  N N3    . DA  I 5 60  ? 114.828 85.967  103.650 1.00 161.61 ? 60  DA  I N3    1 
ATOM 7185  C C4    . DA  I 5 60  ? 116.128 85.740  103.411 1.00 164.02 ? 60  DA  I C4    1 
ATOM 7186  P P     . DA  I 5 61  ? 116.906 90.376  107.816 1.00 167.70 ? 61  DA  I P     1 
ATOM 7187  O OP1   . DA  I 5 61  ? 116.926 91.846  107.971 1.00 145.76 ? 61  DA  I OP1   1 
ATOM 7188  O OP2   . DA  I 5 61  ? 117.898 89.548  108.532 1.00 171.93 ? 61  DA  I OP2   1 
ATOM 7189  O "O5'" . DA  I 5 61  ? 115.444 89.841  108.171 1.00 163.44 ? 61  DA  I "O5'" 1 
ATOM 7190  C "C5'" . DA  I 5 61  ? 114.333 90.284  107.408 1.00 157.89 ? 61  DA  I "C5'" 1 
ATOM 7191  C "C4'" . DA  I 5 61  ? 113.159 89.327  107.527 1.00 156.45 ? 61  DA  I "C4'" 1 
ATOM 7192  O "O4'" . DA  I 5 61  ? 113.412 88.130  106.752 1.00 158.26 ? 61  DA  I "O4'" 1 
ATOM 7193  C "C3'" . DA  I 5 61  ? 112.836 88.854  108.936 1.00 154.49 ? 61  DA  I "C3'" 1 
ATOM 7194  O "O3'" . DA  I 5 61  ? 111.435 88.769  109.079 1.00 156.13 ? 61  DA  I "O3'" 1 
ATOM 7195  C "C2'" . DA  I 5 61  ? 113.491 87.475  108.992 1.00 156.12 ? 61  DA  I "C2'" 1 
ATOM 7196  C "C1'" . DA  I 5 61  ? 113.276 86.988  107.571 1.00 159.54 ? 61  DA  I "C1'" 1 
ATOM 7197  N N9    . DA  I 5 61  ? 114.257 86.013  107.117 1.00 159.81 ? 61  DA  I N9    1 
ATOM 7198  C C8    . DA  I 5 61  ? 115.609 86.158  107.112 1.00 161.33 ? 61  DA  I C8    1 
ATOM 7199  N N7    . DA  I 5 61  ? 116.251 85.133  106.613 1.00 163.59 ? 61  DA  I N7    1 
ATOM 7200  C C5    . DA  I 5 61  ? 115.248 84.254  106.259 1.00 162.40 ? 61  DA  I C5    1 
ATOM 7201  C C6    . DA  I 5 61  ? 115.273 82.978  105.674 1.00 163.06 ? 61  DA  I C6    1 
ATOM 7202  N N6    . DA  I 5 61  ? 116.399 82.346  105.336 1.00 164.23 ? 61  DA  I N6    1 
ATOM 7203  N N1    . DA  I 5 61  ? 114.094 82.373  105.450 1.00 163.19 ? 61  DA  I N1    1 
ATOM 7204  C C2    . DA  I 5 61  ? 112.968 83.008  105.791 1.00 163.73 ? 61  DA  I C2    1 
ATOM 7205  N N3    . DA  I 5 61  ? 112.819 84.208  106.344 1.00 161.40 ? 61  DA  I N3    1 
ATOM 7206  C C4    . DA  I 5 61  ? 114.009 84.784  106.553 1.00 160.96 ? 61  DA  I C4    1 
ATOM 7207  P P     . DC  I 5 62  ? 110.765 88.744  110.534 1.00 171.05 ? 62  DC  I P     1 
ATOM 7208  O OP1   . DC  I 5 62  ? 109.756 89.823  110.584 1.00 166.65 ? 62  DC  I OP1   1 
ATOM 7209  O OP2   . DC  I 5 62  ? 111.857 88.716  111.529 1.00 162.65 ? 62  DC  I OP2   1 
ATOM 7210  O "O5'" . DC  I 5 62  ? 110.026 87.334  110.577 1.00 177.07 ? 62  DC  I "O5'" 1 
ATOM 7211  C "C5'" . DC  I 5 62  ? 109.279 86.899  109.455 1.00 172.07 ? 62  DC  I "C5'" 1 
ATOM 7212  C "C4'" . DC  I 5 62  ? 108.905 85.441  109.601 1.00 175.00 ? 62  DC  I "C4'" 1 
ATOM 7213  O "O4'" . DC  I 5 62  ? 109.939 84.609  109.016 1.00 172.14 ? 62  DC  I "O4'" 1 
ATOM 7214  C "C3'" . DC  I 5 62  ? 108.746 84.967  111.043 1.00 178.73 ? 62  DC  I "C3'" 1 
ATOM 7215  O "O3'" . DC  I 5 62  ? 107.620 84.125  111.136 1.00 188.32 ? 62  DC  I "O3'" 1 
ATOM 7216  C "C2'" . DC  I 5 62  ? 110.043 84.202  111.299 1.00 175.59 ? 62  DC  I "C2'" 1 
ATOM 7217  C "C1'" . DC  I 5 62  ? 110.301 83.605  109.932 1.00 173.97 ? 62  DC  I "C1'" 1 
ATOM 7218  N N1    . DC  I 5 62  ? 111.722 83.239  109.689 1.00 167.10 ? 62  DC  I N1    1 
ATOM 7219  C C2    . DC  I 5 62  ? 112.029 81.983  109.161 1.00 171.18 ? 62  DC  I C2    1 
ATOM 7220  O O2    . DC  I 5 62  ? 111.107 81.200  108.912 1.00 177.79 ? 62  DC  I O2    1 
ATOM 7221  N N3    . DC  I 5 62  ? 113.326 81.664  108.936 1.00 168.43 ? 62  DC  I N3    1 
ATOM 7222  C C4    . DC  I 5 62  ? 114.284 82.543  109.220 1.00 165.01 ? 62  DC  I C4    1 
ATOM 7223  N N4    . DC  I 5 62  ? 115.550 82.188  108.985 1.00 168.02 ? 62  DC  I N4    1 
ATOM 7224  C C5    . DC  I 5 62  ? 113.989 83.827  109.760 1.00 161.56 ? 62  DC  I C5    1 
ATOM 7225  C C6    . DC  I 5 62  ? 112.707 84.130  109.974 1.00 163.01 ? 62  DC  I C6    1 
ATOM 7226  P P     . DG  I 5 63  ? 106.888 83.895  112.546 1.00 207.70 ? 63  DG  I P     1 
ATOM 7227  O OP1   . DG  I 5 63  ? 105.544 84.502  112.452 1.00 202.82 ? 63  DG  I OP1   1 
ATOM 7228  O OP2   . DG  I 5 63  ? 107.805 84.316  113.625 1.00 201.41 ? 63  DG  I OP2   1 
ATOM 7229  O "O5'" . DG  I 5 63  ? 106.741 82.308  112.622 1.00 201.64 ? 63  DG  I "O5'" 1 
ATOM 7230  C "C5'" . DG  I 5 63  ? 106.430 81.577  111.445 1.00 194.84 ? 63  DG  I "C5'" 1 
ATOM 7231  C "C4'" . DG  I 5 63  ? 106.952 80.158  111.542 1.00 193.15 ? 63  DG  I "C4'" 1 
ATOM 7232  O "O4'" . DG  I 5 63  ? 108.344 80.120  111.134 1.00 184.75 ? 63  DG  I "O4'" 1 
ATOM 7233  C "C3'" . DG  I 5 63  ? 106.900 79.555  112.944 1.00 196.24 ? 63  DG  I "C3'" 1 
ATOM 7234  O "O3'" . DG  I 5 63  ? 106.378 78.246  112.886 1.00 206.34 ? 63  DG  I "O3'" 1 
ATOM 7235  C "C2'" . DG  I 5 63  ? 108.359 79.556  113.386 1.00 187.37 ? 63  DG  I "C2'" 1 
ATOM 7236  C "C1'" . DG  I 5 63  ? 109.077 79.365  112.065 1.00 181.64 ? 63  DG  I "C1'" 1 
ATOM 7237  N N9    . DG  I 5 63  ? 110.447 79.855  112.078 1.00 175.76 ? 63  DG  I N9    1 
ATOM 7238  C C8    . DG  I 5 63  ? 110.873 81.095  112.475 1.00 176.19 ? 63  DG  I C8    1 
ATOM 7239  N N7    . DG  I 5 63  ? 112.161 81.258  112.379 1.00 171.91 ? 63  DG  I N7    1 
ATOM 7240  C C5    . DG  I 5 63  ? 112.619 80.046  111.890 1.00 171.27 ? 63  DG  I C5    1 
ATOM 7241  C C6    . DG  I 5 63  ? 113.932 79.630  111.585 1.00 171.61 ? 63  DG  I C6    1 
ATOM 7242  O O6    . DG  I 5 63  ? 114.983 80.274  111.691 1.00 173.38 ? 63  DG  I O6    1 
ATOM 7243  N N1    . DG  I 5 63  ? 113.961 78.324  111.112 1.00 174.32 ? 63  DG  I N1    1 
ATOM 7244  C C2    . DG  I 5 63  ? 112.857 77.522  110.955 1.00 176.72 ? 63  DG  I C2    1 
ATOM 7245  N N2    . DG  I 5 63  ? 113.075 76.287  110.486 1.00 181.69 ? 63  DG  I N2    1 
ATOM 7246  N N3    . DG  I 5 63  ? 111.620 77.902  111.239 1.00 175.11 ? 63  DG  I N3    1 
ATOM 7247  C C4    . DG  I 5 63  ? 111.577 79.171  111.700 1.00 173.72 ? 63  DG  I C4    1 
ATOM 7248  P P     . DC  I 5 64  ? 105.679 77.606  114.181 1.00 224.06 ? 64  DC  I P     1 
ATOM 7249  O OP1   . DC  I 5 64  ? 104.325 77.164  113.784 1.00 227.21 ? 64  DC  I OP1   1 
ATOM 7250  O OP2   . DC  I 5 64  ? 105.851 78.557  115.300 1.00 216.58 ? 64  DC  I OP2   1 
ATOM 7251  O "O5'" . DC  I 5 64  ? 106.572 76.324  114.498 1.00 210.50 ? 64  DC  I "O5'" 1 
ATOM 7252  C "C5'" . DC  I 5 64  ? 106.807 75.364  113.486 1.00 204.87 ? 64  DC  I "C5'" 1 
ATOM 7253  C "C4'" . DC  I 5 64  ? 108.118 74.651  113.730 1.00 203.24 ? 64  DC  I "C4'" 1 
ATOM 7254  O "O4'" . DC  I 5 64  ? 109.205 75.561  113.489 1.00 197.17 ? 64  DC  I "O4'" 1 
ATOM 7255  C "C3'" . DC  I 5 64  ? 108.310 74.148  115.160 1.00 205.21 ? 64  DC  I "C3'" 1 
ATOM 7256  O "O3'" . DC  I 5 64  ? 108.182 72.736  115.201 1.00 209.45 ? 64  DC  I "O3'" 1 
ATOM 7257  C "C2'" . DC  I 5 64  ? 109.727 74.600  115.550 1.00 196.69 ? 64  DC  I "C2'" 1 
ATOM 7258  C "C1'" . DC  I 5 64  ? 110.302 75.145  114.250 1.00 194.14 ? 64  DC  I "C1'" 1 
ATOM 7259  N N1    . DC  I 5 64  ? 111.195 76.304  114.456 1.00 188.09 ? 64  DC  I N1    1 
ATOM 7260  C C2    . DC  I 5 64  ? 112.560 76.169  114.218 1.00 184.43 ? 64  DC  I C2    1 
ATOM 7261  O O2    . DC  I 5 64  ? 112.991 75.080  113.829 1.00 186.05 ? 64  DC  I O2    1 
ATOM 7262  N N3    . DC  I 5 64  ? 113.367 77.238  114.419 1.00 178.85 ? 64  DC  I N3    1 
ATOM 7263  C C4    . DC  I 5 64  ? 112.850 78.392  114.840 1.00 176.00 ? 64  DC  I C4    1 
ATOM 7264  N N4    . DC  I 5 64  ? 113.679 79.421  115.025 1.00 171.75 ? 64  DC  I N4    1 
ATOM 7265  C C5    . DC  I 5 64  ? 111.459 78.543  115.091 1.00 179.01 ? 64  DC  I C5    1 
ATOM 7266  C C6    . DC  I 5 64  ? 110.677 77.482  114.892 1.00 185.39 ? 64  DC  I C6    1 
ATOM 7267  P P     . DA  I 5 65  ? 108.289 71.956  116.601 1.00 213.05 ? 65  DA  I P     1 
ATOM 7268  O OP1   . DA  I 5 65  ? 107.513 70.703  116.478 1.00 211.93 ? 65  DA  I OP1   1 
ATOM 7269  O OP2   . DA  I 5 65  ? 107.972 72.912  117.684 1.00 207.95 ? 65  DA  I OP2   1 
ATOM 7270  O "O5'" . DA  I 5 65  ? 109.838 71.593  116.712 1.00 204.00 ? 65  DA  I "O5'" 1 
ATOM 7271  C "C5'" . DA  I 5 65  ? 110.504 70.991  115.611 1.00 203.26 ? 65  DA  I "C5'" 1 
ATOM 7272  C "C4'" . DA  I 5 65  ? 111.923 70.605  115.983 1.00 204.45 ? 65  DA  I "C4'" 1 
ATOM 7273  O "O4'" . DA  I 5 65  ? 112.791 71.761  115.864 1.00 193.34 ? 65  DA  I "O4'" 1 
ATOM 7274  C "C3'" . DA  I 5 65  ? 112.097 70.090  117.406 1.00 209.00 ? 65  DA  I "C3'" 1 
ATOM 7275  O "O3'" . DA  I 5 65  ? 113.043 69.035  117.422 1.00 223.74 ? 65  DA  I "O3'" 1 
ATOM 7276  C "C2'" . DA  I 5 65  ? 112.611 71.316  118.153 1.00 197.10 ? 65  DA  I "C2'" 1 
ATOM 7277  C "C1'" . DA  I 5 65  ? 113.456 71.989  117.086 1.00 190.86 ? 65  DA  I "C1'" 1 
ATOM 7278  N N9    . DA  I 5 65  ? 113.574 73.426  117.272 1.00 184.63 ? 65  DA  I N9    1 
ATOM 7279  C C8    . DA  I 5 65  ? 112.556 74.310  117.472 1.00 185.51 ? 65  DA  I C8    1 
ATOM 7280  N N7    . DA  I 5 65  ? 112.952 75.550  117.604 1.00 182.07 ? 65  DA  I N7    1 
ATOM 7281  C C5    . DA  I 5 65  ? 114.325 75.473  117.481 1.00 178.96 ? 65  DA  I C5    1 
ATOM 7282  C C6    . DA  I 5 65  ? 115.331 76.448  117.529 1.00 174.53 ? 65  DA  I C6    1 
ATOM 7283  N N6    . DA  I 5 65  ? 115.079 77.742  117.721 1.00 175.06 ? 65  DA  I N6    1 
ATOM 7284  N N1    . DA  I 5 65  ? 116.606 76.043  117.370 1.00 173.61 ? 65  DA  I N1    1 
ATOM 7285  C C2    . DA  I 5 65  ? 116.848 74.743  117.178 1.00 177.01 ? 65  DA  I C2    1 
ATOM 7286  N N3    . DA  I 5 65  ? 115.983 73.732  117.114 1.00 180.47 ? 65  DA  I N3    1 
ATOM 7287  C C4    . DA  I 5 65  ? 114.727 74.171  117.275 1.00 181.62 ? 65  DA  I C4    1 
ATOM 7288  P P     . DC  I 5 66  ? 112.871 67.812  118.448 1.00 243.61 ? 66  DC  I P     1 
ATOM 7289  O OP1   . DC  I 5 66  ? 112.830 66.558  117.666 1.00 243.47 ? 66  DC  I OP1   1 
ATOM 7290  O OP2   . DC  I 5 66  ? 111.757 68.151  119.361 1.00 232.11 ? 66  DC  I OP2   1 
ATOM 7291  O "O5'" . DC  I 5 66  ? 114.219 67.844  119.298 1.00 226.52 ? 66  DC  I "O5'" 1 
ATOM 7292  C "C5'" . DC  I 5 66  ? 114.607 69.040  119.941 1.00 213.42 ? 66  DC  I "C5'" 1 
ATOM 7293  C "C4'" . DC  I 5 66  ? 116.102 69.242  119.850 1.00 206.44 ? 66  DC  I "C4'" 1 
ATOM 7294  O "O4'" . DC  I 5 66  ? 116.379 70.593  119.392 1.00 198.64 ? 66  DC  I "O4'" 1 
ATOM 7295  C "C3'" . DC  I 5 66  ? 116.828 69.100  121.174 1.00 201.70 ? 66  DC  I "C3'" 1 
ATOM 7296  O "O3'" . DC  I 5 66  ? 118.148 68.628  120.961 1.00 206.41 ? 66  DC  I "O3'" 1 
ATOM 7297  C "C2'" . DC  I 5 66  ? 116.812 70.526  121.704 1.00 193.17 ? 66  DC  I "C2'" 1 
ATOM 7298  C "C1'" . DC  I 5 66  ? 116.983 71.343  120.428 1.00 192.35 ? 66  DC  I "C1'" 1 
ATOM 7299  N N1    . DC  I 5 66  ? 116.311 72.664  120.504 1.00 184.64 ? 66  DC  I N1    1 
ATOM 7300  C C2    . DC  I 5 66  ? 117.073 73.839  120.560 1.00 177.99 ? 66  DC  I C2    1 
ATOM 7301  O O2    . DC  I 5 66  ? 118.307 73.762  120.526 1.00 178.99 ? 66  DC  I O2    1 
ATOM 7302  N N3    . DC  I 5 66  ? 116.430 75.030  120.643 1.00 173.50 ? 66  DC  I N3    1 
ATOM 7303  C C4    . DC  I 5 66  ? 115.098 75.065  120.676 1.00 172.47 ? 66  DC  I C4    1 
ATOM 7304  N N4    . DC  I 5 66  ? 114.502 76.255  120.757 1.00 169.29 ? 66  DC  I N4    1 
ATOM 7305  C C5    . DC  I 5 66  ? 114.313 73.881  120.628 1.00 178.69 ? 66  DC  I C5    1 
ATOM 7306  C C6    . DC  I 5 66  ? 114.953 72.717  120.546 1.00 183.50 ? 66  DC  I C6    1 
ATOM 7307  P P     . DG  I 5 67  ? 118.922 67.847  122.133 1.00 209.50 ? 67  DG  I P     1 
ATOM 7308  O OP1   . DG  I 5 67  ? 119.240 66.490  121.643 1.00 207.10 ? 67  DG  I OP1   1 
ATOM 7309  O OP2   . DG  I 5 67  ? 118.145 68.020  123.380 1.00 202.57 ? 67  DG  I OP2   1 
ATOM 7310  O "O5'" . DG  I 5 67  ? 120.276 68.671  122.292 1.00 201.34 ? 67  DG  I "O5'" 1 
ATOM 7311  C "C5'" . DG  I 5 67  ? 120.279 70.049  121.988 1.00 197.88 ? 67  DG  I "C5'" 1 
ATOM 7312  C "C4'" . DG  I 5 67  ? 121.542 70.713  122.472 1.00 198.93 ? 67  DG  I "C4'" 1 
ATOM 7313  O "O4'" . DG  I 5 67  ? 121.279 72.115  122.691 1.00 196.20 ? 67  DG  I "O4'" 1 
ATOM 7314  C "C3'" . DG  I 5 67  ? 122.056 70.212  123.801 1.00 194.93 ? 67  DG  I "C3'" 1 
ATOM 7315  O "O3'" . DG  I 5 67  ? 123.437 70.526  123.909 1.00 198.39 ? 67  DG  I "O3'" 1 
ATOM 7316  C "C2'" . DG  I 5 67  ? 121.206 71.007  124.789 1.00 186.48 ? 67  DG  I "C2'" 1 
ATOM 7317  C "C1'" . DG  I 5 67  ? 120.987 72.335  124.057 1.00 187.11 ? 67  DG  I "C1'" 1 
ATOM 7318  N N9    . DG  I 5 67  ? 119.620 72.841  124.159 1.00 180.67 ? 67  DG  I N9    1 
ATOM 7319  C C8    . DG  I 5 67  ? 118.467 72.101  124.213 1.00 180.61 ? 67  DG  I C8    1 
ATOM 7320  N N7    . DG  I 5 67  ? 117.387 72.825  124.298 1.00 176.18 ? 67  DG  I N7    1 
ATOM 7321  C C5    . DG  I 5 67  ? 117.854 74.132  124.302 1.00 172.07 ? 67  DG  I C5    1 
ATOM 7322  C C6    . DG  I 5 67  ? 117.145 75.352  124.376 1.00 167.03 ? 67  DG  I C6    1 
ATOM 7323  O O6    . DG  I 5 67  ? 115.923 75.525  124.458 1.00 166.26 ? 67  DG  I O6    1 
ATOM 7324  N N1    . DG  I 5 67  ? 118.001 76.447  124.350 1.00 164.70 ? 67  DG  I N1    1 
ATOM 7325  C C2    . DG  I 5 67  ? 119.368 76.370  124.261 1.00 168.11 ? 67  DG  I C2    1 
ATOM 7326  N N2    . DG  I 5 67  ? 120.035 77.530  124.247 1.00 168.86 ? 67  DG  I N2    1 
ATOM 7327  N N3    . DG  I 5 67  ? 120.043 75.233  124.191 1.00 171.50 ? 67  DG  I N3    1 
ATOM 7328  C C4    . DG  I 5 67  ? 119.225 74.158  124.216 1.00 174.51 ? 67  DG  I C4    1 
ATOM 7329  P P     . DT  I 5 68  ? 124.264 70.196  125.245 1.00 200.34 ? 68  DT  I P     1 
ATOM 7330  O OP1   . DT  I 5 68  ? 125.631 69.822  124.826 1.00 196.86 ? 68  DT  I OP1   1 
ATOM 7331  O OP2   . DT  I 5 68  ? 123.484 69.270  126.094 1.00 196.99 ? 68  DT  I OP2   1 
ATOM 7332  O "O5'" . DT  I 5 68  ? 124.337 71.606  125.979 1.00 191.68 ? 68  DT  I "O5'" 1 
ATOM 7333  C "C5'" . DT  I 5 68  ? 124.495 72.795  125.210 1.00 189.04 ? 68  DT  I "C5'" 1 
ATOM 7334  C "C4'" . DT  I 5 68  ? 124.415 74.032  126.089 1.00 183.44 ? 68  DT  I "C4'" 1 
ATOM 7335  O "O4'" . DT  I 5 68  ? 123.042 74.506  126.159 1.00 180.85 ? 68  DT  I "O4'" 1 
ATOM 7336  C "C3'" . DT  I 5 68  ? 124.847 73.826  127.538 1.00 181.13 ? 68  DT  I "C3'" 1 
ATOM 7337  O "O3'" . DT  I 5 68  ? 125.402 75.030  128.041 1.00 181.76 ? 68  DT  I "O3'" 1 
ATOM 7338  C "C2'" . DT  I 5 68  ? 123.512 73.535  128.207 1.00 178.01 ? 68  DT  I "C2'" 1 
ATOM 7339  C "C1'" . DT  I 5 68  ? 122.657 74.576  127.512 1.00 175.69 ? 68  DT  I "C1'" 1 
ATOM 7340  N N1    . DT  I 5 68  ? 121.202 74.334  127.603 1.00 171.40 ? 68  DT  I N1    1 
ATOM 7341  C C2    . DT  I 5 68  ? 120.354 75.408  127.696 1.00 170.39 ? 68  DT  I C2    1 
ATOM 7342  O O2    . DT  I 5 68  ? 120.740 76.561  127.717 1.00 171.45 ? 68  DT  I O2    1 
ATOM 7343  N N3    . DT  I 5 68  ? 119.030 75.086  127.767 1.00 168.68 ? 68  DT  I N3    1 
ATOM 7344  C C4    . DT  I 5 68  ? 118.480 73.821  127.753 1.00 170.41 ? 68  DT  I C4    1 
ATOM 7345  O O4    . DT  I 5 68  ? 117.273 73.630  127.822 1.00 171.79 ? 68  DT  I O4    1 
ATOM 7346  C C5    . DT  I 5 68  ? 119.425 72.739  127.653 1.00 171.61 ? 68  DT  I C5    1 
ATOM 7347  C C7    . DT  I 5 68  ? 118.943 71.321  127.630 1.00 176.66 ? 68  DT  I C7    1 
ATOM 7348  C C6    . DT  I 5 68  ? 120.726 73.044  127.585 1.00 171.62 ? 68  DT  I C6    1 
ATOM 7349  P P     . DA  I 5 69  ? 126.953 75.391  127.828 1.00 188.87 ? 69  DA  I P     1 
ATOM 7350  O OP1   . DA  I 5 69  ? 127.408 74.872  126.521 1.00 186.22 ? 69  DA  I OP1   1 
ATOM 7351  O OP2   . DA  I 5 69  ? 127.664 74.983  129.058 1.00 190.70 ? 69  DA  I OP2   1 
ATOM 7352  O "O5'" . DA  I 5 69  ? 126.949 76.990  127.775 1.00 177.88 ? 69  DA  I "O5'" 1 
ATOM 7353  C "C5'" . DA  I 5 69  ? 125.761 77.673  127.374 1.00 176.33 ? 69  DA  I "C5'" 1 
ATOM 7354  C "C4'" . DA  I 5 69  ? 125.529 78.937  128.190 1.00 174.51 ? 69  DA  I "C4'" 1 
ATOM 7355  O "O4'" . DA  I 5 69  ? 124.235 78.870  128.834 1.00 174.80 ? 69  DA  I "O4'" 1 
ATOM 7356  C "C3'" . DA  I 5 69  ? 126.491 79.167  129.332 1.00 170.13 ? 69  DA  I "C3'" 1 
ATOM 7357  O "O3'" . DA  I 5 69  ? 126.396 80.520  129.754 1.00 168.55 ? 69  DA  I "O3'" 1 
ATOM 7358  C "C2'" . DA  I 5 69  ? 125.895 78.246  130.386 1.00 166.97 ? 69  DA  I "C2'" 1 
ATOM 7359  C "C1'" . DA  I 5 69  ? 124.402 78.519  130.197 1.00 166.96 ? 69  DA  I "C1'" 1 
ATOM 7360  N N9    . DA  I 5 69  ? 123.561 77.365  130.455 1.00 166.56 ? 69  DA  I N9    1 
ATOM 7361  C C8    . DA  I 5 69  ? 123.961 76.068  130.535 1.00 171.09 ? 69  DA  I C8    1 
ATOM 7362  N N7    . DA  I 5 69  ? 122.984 75.229  130.758 1.00 172.91 ? 69  DA  I N7    1 
ATOM 7363  C C5    . DA  I 5 69  ? 121.863 76.027  130.805 1.00 171.13 ? 69  DA  I C5    1 
ATOM 7364  C C6    . DA  I 5 69  ? 120.508 75.732  131.009 1.00 173.55 ? 69  DA  I C6    1 
ATOM 7365  N N6    . DA  I 5 69  ? 120.050 74.492  131.199 1.00 173.83 ? 69  DA  I N6    1 
ATOM 7366  N N1    . DA  I 5 69  ? 119.638 76.758  131.010 1.00 174.45 ? 69  DA  I N1    1 
ATOM 7367  C C2    . DA  I 5 69  ? 120.104 77.998  130.818 1.00 172.06 ? 69  DA  I C2    1 
ATOM 7368  N N3    . DA  I 5 69  ? 121.360 78.397  130.616 1.00 165.63 ? 69  DA  I N3    1 
ATOM 7369  C C4    . DA  I 5 69  ? 122.197 77.350  130.622 1.00 166.97 ? 69  DA  I C4    1 
ATOM 7370  P P     . DC  I 5 70  ? 127.209 81.694  129.015 1.00 169.58 ? 70  DC  I P     1 
ATOM 7371  O OP1   . DC  I 5 70  ? 127.229 81.472  127.556 1.00 170.04 ? 70  DC  I OP1   1 
ATOM 7372  O OP2   . DC  I 5 70  ? 128.480 81.871  129.747 1.00 171.66 ? 70  DC  I OP2   1 
ATOM 7373  O "O5'" . DC  I 5 70  ? 126.322 82.985  129.306 1.00 152.57 ? 70  DC  I "O5'" 1 
ATOM 7374  C "C5'" . DC  I 5 70  ? 126.084 83.378  130.643 1.00 153.26 ? 70  DC  I "C5'" 1 
ATOM 7375  C "C4'" . DC  I 5 70  ? 124.715 84.009  130.791 1.00 142.82 ? 70  DC  I "C4'" 1 
ATOM 7376  O "O4'" . DC  I 5 70  ? 123.728 82.977  131.034 1.00 147.33 ? 70  DC  I "O4'" 1 
ATOM 7377  C "C3'" . DC  I 5 70  ? 124.577 84.924  131.981 1.00 140.74 ? 70  DC  I "C3'" 1 
ATOM 7378  O "O3'" . DC  I 5 70  ? 123.439 85.723  131.804 1.00 135.67 ? 70  DC  I "O3'" 1 
ATOM 7379  C "C2'" . DC  I 5 70  ? 124.372 83.912  133.097 1.00 152.78 ? 70  DC  I "C2'" 1 
ATOM 7380  C "C1'" . DC  I 5 70  ? 123.423 82.928  132.422 1.00 153.75 ? 70  DC  I "C1'" 1 
ATOM 7381  N N1    . DC  I 5 70  ? 123.593 81.528  132.863 1.00 159.23 ? 70  DC  I N1    1 
ATOM 7382  C C2    . DC  I 5 70  ? 122.472 80.752  133.167 1.00 159.51 ? 70  DC  I C2    1 
ATOM 7383  O O2    . DC  I 5 70  ? 121.350 81.259  133.090 1.00 161.00 ? 70  DC  I O2    1 
ATOM 7384  N N3    . DC  I 5 70  ? 122.651 79.465  133.544 1.00 161.55 ? 70  DC  I N3    1 
ATOM 7385  C C4    . DC  I 5 70  ? 123.879 78.957  133.615 1.00 165.30 ? 70  DC  I C4    1 
ATOM 7386  N N4    . DC  I 5 70  ? 124.011 77.683  133.991 1.00 169.87 ? 70  DC  I N4    1 
ATOM 7387  C C5    . DC  I 5 70  ? 125.030 79.735  133.315 1.00 164.58 ? 70  DC  I C5    1 
ATOM 7388  C C6    . DC  I 5 70  ? 124.841 80.996  132.932 1.00 162.98 ? 70  DC  I C6    1 
ATOM 7389  P P     . DG  I 5 71  ? 123.258 87.083  132.631 1.00 143.67 ? 71  DG  I P     1 
ATOM 7390  O OP1   . DG  I 5 71  ? 123.501 88.181  131.678 1.00 135.64 ? 71  DG  I OP1   1 
ATOM 7391  O OP2   . DG  I 5 71  ? 124.061 87.001  133.867 1.00 150.02 ? 71  DG  I OP2   1 
ATOM 7392  O "O5'" . DG  I 5 71  ? 121.717 87.046  133.037 1.00 149.64 ? 71  DG  I "O5'" 1 
ATOM 7393  C "C5'" . DG  I 5 71  ? 121.035 85.806  133.002 1.00 154.85 ? 71  DG  I "C5'" 1 
ATOM 7394  C "C4'" . DG  I 5 71  ? 119.689 85.894  133.683 1.00 158.53 ? 71  DG  I "C4'" 1 
ATOM 7395  O "O4'" . DG  I 5 71  ? 119.403 84.625  134.310 1.00 165.40 ? 71  DG  I "O4'" 1 
ATOM 7396  C "C3'" . DG  I 5 71  ? 119.625 86.861  134.830 1.00 156.79 ? 71  DG  I "C3'" 1 
ATOM 7397  O "O3'" . DG  I 5 71  ? 118.272 87.025  135.202 1.00 164.70 ? 71  DG  I "O3'" 1 
ATOM 7398  C "C2'" . DG  I 5 71  ? 120.387 86.077  135.888 1.00 161.07 ? 71  DG  I "C2'" 1 
ATOM 7399  C "C1'" . DG  I 5 71  ? 119.826 84.671  135.664 1.00 167.12 ? 71  DG  I "C1'" 1 
ATOM 7400  N N9    . DG  I 5 71  ? 120.800 83.606  135.861 1.00 164.26 ? 71  DG  I N9    1 
ATOM 7401  C C8    . DG  I 5 71  ? 122.142 83.661  135.601 1.00 159.72 ? 71  DG  I C8    1 
ATOM 7402  N N7    . DG  I 5 71  ? 122.767 82.547  135.854 1.00 160.11 ? 71  DG  I N7    1 
ATOM 7403  C C5    . DG  I 5 71  ? 121.773 81.696  136.310 1.00 162.05 ? 71  DG  I C5    1 
ATOM 7404  C C6    . DG  I 5 71  ? 121.852 80.354  136.737 1.00 164.69 ? 71  DG  I C6    1 
ATOM 7405  O O6    . DG  I 5 71  ? 122.853 79.630  136.799 1.00 165.83 ? 71  DG  I O6    1 
ATOM 7406  N N1    . DG  I 5 71  ? 120.611 79.861  137.120 1.00 166.86 ? 71  DG  I N1    1 
ATOM 7407  C C2    . DG  I 5 71  ? 119.441 80.578  137.095 1.00 167.67 ? 71  DG  I C2    1 
ATOM 7408  N N2    . DG  I 5 71  ? 118.337 79.937  137.498 1.00 173.10 ? 71  DG  I N2    1 
ATOM 7409  N N3    . DG  I 5 71  ? 119.353 81.838  136.692 1.00 166.54 ? 71  DG  I N3    1 
ATOM 7410  C C4    . DG  I 5 71  ? 120.555 82.331  136.317 1.00 164.57 ? 71  DG  I C4    1 
ATOM 7411  P P     . DC  I 5 72  ? 117.698 88.469  135.592 1.00 181.38 ? 72  DC  I P     1 
ATOM 7412  O OP1   . DC  I 5 72  ? 116.597 88.774  134.656 1.00 181.03 ? 72  DC  I OP1   1 
ATOM 7413  O OP2   . DC  I 5 72  ? 118.845 89.390  135.729 1.00 176.01 ? 72  DC  I OP2   1 
ATOM 7414  O "O5'" . DC  I 5 72  ? 117.079 88.241  137.041 1.00 182.86 ? 72  DC  I "O5'" 1 
ATOM 7415  C "C5'" . DC  I 5 72  ? 117.717 87.352  137.933 1.00 177.66 ? 72  DC  I "C5'" 1 
ATOM 7416  C "C4'" . DC  I 5 72  ? 116.727 86.376  138.528 1.00 177.15 ? 72  DC  I "C4'" 1 
ATOM 7417  O "O4'" . DC  I 5 72  ? 117.302 85.047  138.524 1.00 168.88 ? 72  DC  I "O4'" 1 
ATOM 7418  C "C3'" . DC  I 5 72  ? 116.390 86.644  139.976 1.00 184.92 ? 72  DC  I "C3'" 1 
ATOM 7419  O "O3'" . DC  I 5 72  ? 115.153 86.049  140.302 1.00 195.78 ? 72  DC  I "O3'" 1 
ATOM 7420  C "C2'" . DC  I 5 72  ? 117.545 85.960  140.687 1.00 183.02 ? 72  DC  I "C2'" 1 
ATOM 7421  C "C1'" . DC  I 5 72  ? 117.748 84.715  139.826 1.00 175.93 ? 72  DC  I "C1'" 1 
ATOM 7422  N N1    . DC  I 5 72  ? 119.170 84.276  139.734 1.00 172.50 ? 72  DC  I N1    1 
ATOM 7423  C C2    . DC  I 5 72  ? 119.531 82.992  140.154 1.00 175.80 ? 72  DC  I C2    1 
ATOM 7424  O O2    . DC  I 5 72  ? 118.661 82.243  140.605 1.00 180.91 ? 72  DC  I O2    1 
ATOM 7425  N N3    . DC  I 5 72  ? 120.830 82.611  140.057 1.00 174.10 ? 72  DC  I N3    1 
ATOM 7426  C C4    . DC  I 5 72  ? 121.737 83.454  139.564 1.00 170.97 ? 72  DC  I C4    1 
ATOM 7427  N N4    . DC  I 5 72  ? 123.005 83.040  139.484 1.00 169.38 ? 72  DC  I N4    1 
ATOM 7428  C C5    . DC  I 5 72  ? 121.384 84.762  139.129 1.00 169.31 ? 72  DC  I C5    1 
ATOM 7429  C C6    . DC  I 5 72  ? 120.105 85.126  139.234 1.00 170.13 ? 72  DC  I C6    1 
ATOM 7430  P P     . DG  I 5 73  ? 114.382 86.491  141.638 1.00 211.45 ? 73  DG  I P     1 
ATOM 7431  O OP1   . DG  I 5 73  ? 112.932 86.494  141.345 1.00 211.33 ? 73  DG  I OP1   1 
ATOM 7432  O OP2   . DG  I 5 73  ? 115.034 87.720  142.138 1.00 202.80 ? 73  DG  I OP2   1 
ATOM 7433  O "O5'" . DG  I 5 73  ? 114.704 85.312  142.666 1.00 198.43 ? 73  DG  I "O5'" 1 
ATOM 7434  C "C5'" . DG  I 5 73  ? 114.423 83.968  142.306 1.00 194.43 ? 73  DG  I "C5'" 1 
ATOM 7435  C "C4'" . DG  I 5 73  ? 114.844 83.018  143.408 1.00 195.43 ? 73  DG  I "C4'" 1 
ATOM 7436  O "O4'" . DG  I 5 73  ? 116.194 82.548  143.157 1.00 189.48 ? 73  DG  I "O4'" 1 
ATOM 7437  C "C3'" . DG  I 5 73  ? 114.850 83.622  144.808 1.00 200.54 ? 73  DG  I "C3'" 1 
ATOM 7438  O "O3'" . DG  I 5 73  ? 114.293 82.699  145.729 1.00 214.02 ? 73  DG  I "O3'" 1 
ATOM 7439  C "C2'" . DG  I 5 73  ? 116.331 83.872  145.078 1.00 194.90 ? 73  DG  I "C2'" 1 
ATOM 7440  C "C1'" . DG  I 5 73  ? 116.993 82.748  144.300 1.00 189.76 ? 73  DG  I "C1'" 1 
ATOM 7441  N N9    . DG  I 5 73  ? 118.339 83.081  143.854 1.00 184.70 ? 73  DG  I N9    1 
ATOM 7442  C C8    . DG  I 5 73  ? 118.733 84.242  143.249 1.00 184.22 ? 73  DG  I C8    1 
ATOM 7443  N N7    . DG  I 5 73  ? 119.997 84.273  142.950 1.00 180.38 ? 73  DG  I N7    1 
ATOM 7444  C C5    . DG  I 5 73  ? 120.477 83.051  143.387 1.00 180.63 ? 73  DG  I C5    1 
ATOM 7445  C C6    . DG  I 5 73  ? 121.782 82.523  143.334 1.00 180.89 ? 73  DG  I C6    1 
ATOM 7446  O O6    . DG  I 5 73  ? 122.800 83.049  142.871 1.00 180.42 ? 73  DG  I O6    1 
ATOM 7447  N N1    . DG  I 5 73  ? 121.843 81.253  143.890 1.00 182.63 ? 73  DG  I N1    1 
ATOM 7448  C C2    . DG  I 5 73  ? 120.775 80.579  144.431 1.00 184.91 ? 73  DG  I C2    1 
ATOM 7449  N N2    . DG  I 5 73  ? 121.025 79.359  144.922 1.00 187.68 ? 73  DG  I N2    1 
ATOM 7450  N N3    . DG  I 5 73  ? 119.542 81.066  144.488 1.00 183.87 ? 73  DG  I N3    1 
ATOM 7451  C C4    . DG  I 5 73  ? 119.469 82.302  143.948 1.00 183.11 ? 73  DG  I C4    1 
ATOM 7452  P P     . DC  I 5 74  ? 114.049 83.115  147.262 1.00 233.01 ? 74  DC  I P     1 
ATOM 7453  O OP1   . DC  I 5 74  ? 112.727 82.580  147.651 1.00 231.24 ? 74  DC  I OP1   1 
ATOM 7454  O OP2   . DC  I 5 74  ? 114.331 84.558  147.426 1.00 224.79 ? 74  DC  I OP2   1 
ATOM 7455  O "O5'" . DC  I 5 74  ? 115.170 82.295  148.046 1.00 217.63 ? 74  DC  I "O5'" 1 
ATOM 7456  C "C5'" . DC  I 5 74  ? 115.266 80.894  147.854 1.00 211.12 ? 74  DC  I "C5'" 1 
ATOM 7457  C "C4'" . DC  I 5 74  ? 116.537 80.347  148.473 1.00 209.95 ? 74  DC  I "C4'" 1 
ATOM 7458  O "O4'" . DC  I 5 74  ? 117.681 80.758  147.683 1.00 204.00 ? 74  DC  I "O4'" 1 
ATOM 7459  C "C3'" . DC  I 5 74  ? 116.814 80.815  149.902 1.00 209.14 ? 74  DC  I "C3'" 1 
ATOM 7460  O "O3'" . DC  I 5 74  ? 117.232 79.715  150.690 1.00 211.72 ? 74  DC  I "O3'" 1 
ATOM 7461  C "C2'" . DC  I 5 74  ? 117.937 81.832  149.723 1.00 200.48 ? 74  DC  I "C2'" 1 
ATOM 7462  C "C1'" . DC  I 5 74  ? 118.681 81.236  148.545 1.00 199.68 ? 74  DC  I "C1'" 1 
ATOM 7463  N N1    . DC  I 5 74  ? 119.509 82.214  147.806 1.00 193.47 ? 74  DC  I N1    1 
ATOM 7464  C C2    . DC  I 5 74  ? 120.866 81.961  147.623 1.00 189.37 ? 74  DC  I C2    1 
ATOM 7465  O O2    . DC  I 5 74  ? 121.344 80.921  148.087 1.00 190.63 ? 74  DC  I O2    1 
ATOM 7466  N N3    . DC  I 5 74  ? 121.614 82.861  146.946 1.00 185.84 ? 74  DC  I N3    1 
ATOM 7467  C C4    . DC  I 5 74  ? 121.049 83.969  146.468 1.00 185.52 ? 74  DC  I C4    1 
ATOM 7468  N N4    . DC  I 5 74  ? 121.822 84.831  145.804 1.00 185.44 ? 74  DC  I N4    1 
ATOM 7469  C C5    . DC  I 5 74  ? 119.665 84.243  146.646 1.00 186.84 ? 74  DC  I C5    1 
ATOM 7470  C C6    . DC  I 5 74  ? 118.939 83.345  147.313 1.00 192.28 ? 74  DC  I C6    1 
ATOM 7471  P P     . DT  I 5 75  ? 116.637 79.505  152.166 1.00 220.46 ? 75  DT  I P     1 
ATOM 7472  O OP1   . DT  I 5 75  ? 115.991 78.175  152.208 1.00 220.39 ? 75  DT  I OP1   1 
ATOM 7473  O OP2   . DT  I 5 75  ? 115.872 80.720  152.521 1.00 219.11 ? 75  DT  I OP2   1 
ATOM 7474  O "O5'" . DT  I 5 75  ? 117.936 79.473  153.087 1.00 208.01 ? 75  DT  I "O5'" 1 
ATOM 7475  C "C5'" . DT  I 5 75  ? 118.997 80.360  152.814 1.00 203.24 ? 75  DT  I "C5'" 1 
ATOM 7476  C "C4'" . DT  I 5 75  ? 120.325 79.642  152.876 1.00 203.96 ? 75  DT  I "C4'" 1 
ATOM 7477  O "O4'" . DT  I 5 75  ? 121.162 80.096  151.781 1.00 196.67 ? 75  DT  I "O4'" 1 
ATOM 7478  C "C3'" . DT  I 5 75  ? 121.123 79.928  154.132 1.00 208.10 ? 75  DT  I "C3'" 1 
ATOM 7479  O "O3'" . DT  I 5 75  ? 122.018 78.861  154.396 1.00 215.17 ? 75  DT  I "O3'" 1 
ATOM 7480  C "C2'" . DT  I 5 75  ? 121.862 81.193  153.737 1.00 201.12 ? 75  DT  I "C2'" 1 
ATOM 7481  C "C1'" . DT  I 5 75  ? 122.216 80.891  152.286 1.00 197.51 ? 75  DT  I "C1'" 1 
ATOM 7482  N N1    . DT  I 5 75  ? 122.337 82.112  151.445 1.00 193.49 ? 75  DT  I N1    1 
ATOM 7483  C C2    . DT  I 5 75  ? 123.560 82.447  150.913 1.00 191.08 ? 75  DT  I C2    1 
ATOM 7484  O O2    . DT  I 5 75  ? 124.566 81.786  151.087 1.00 191.44 ? 75  DT  I O2    1 
ATOM 7485  N N3    . DT  I 5 75  ? 123.562 83.591  150.162 1.00 187.00 ? 75  DT  I N3    1 
ATOM 7486  C C4    . DT  I 5 75  ? 122.487 84.416  149.898 1.00 184.08 ? 75  DT  I C4    1 
ATOM 7487  O O4    . DT  I 5 75  ? 122.585 85.424  149.210 1.00 179.95 ? 75  DT  I O4    1 
ATOM 7488  C C5    . DT  I 5 75  ? 121.238 84.009  150.488 1.00 188.89 ? 75  DT  I C5    1 
ATOM 7489  C C7    . DT  I 5 75  ? 120.004 84.829  150.273 1.00 190.68 ? 75  DT  I C7    1 
ATOM 7490  C C6    . DT  I 5 75  ? 121.223 82.892  151.226 1.00 192.18 ? 75  DT  I C6    1 
ATOM 7491  P P     . DG  I 5 76  ? 122.603 78.651  155.878 1.00 228.08 ? 76  DG  I P     1 
ATOM 7492  O OP1   . DG  I 5 76  ? 122.177 77.314  156.345 1.00 228.70 ? 76  DG  I OP1   1 
ATOM 7493  O OP2   . DG  I 5 76  ? 122.261 79.851  156.673 1.00 217.47 ? 76  DG  I OP2   1 
ATOM 7494  O "O5'" . DG  I 5 76  ? 124.185 78.645  155.663 1.00 217.32 ? 76  DG  I "O5'" 1 
ATOM 7495  C "C5'" . DG  I 5 76  ? 124.739 79.319  154.549 1.00 208.25 ? 76  DG  I "C5'" 1 
ATOM 7496  C "C4'" . DG  I 5 76  ? 126.153 79.774  154.830 1.00 205.15 ? 76  DG  I "C4'" 1 
ATOM 7497  O "O4'" . DG  I 5 76  ? 126.461 80.913  153.985 1.00 199.49 ? 76  DG  I "O4'" 1 
ATOM 7498  C "C3'" . DG  I 5 76  ? 126.408 80.256  156.246 1.00 205.08 ? 76  DG  I "C3'" 1 
ATOM 7499  O "O3'" . DG  I 5 76  ? 127.796 80.123  156.530 1.00 210.46 ? 76  DG  I "O3'" 1 
ATOM 7500  C "C2'" . DG  I 5 76  ? 125.987 81.718  156.148 1.00 195.92 ? 76  DG  I "C2'" 1 
ATOM 7501  C "C1'" . DG  I 5 76  ? 126.519 82.090  154.769 1.00 193.21 ? 76  DG  I "C1'" 1 
ATOM 7502  N N9    . DG  I 5 76  ? 125.742 83.127  154.102 1.00 185.32 ? 76  DG  I N9    1 
ATOM 7503  C C8    . DG  I 5 76  ? 124.390 83.328  154.187 1.00 184.32 ? 76  DG  I C8    1 
ATOM 7504  N N7    . DG  I 5 76  ? 123.967 84.332  153.473 1.00 181.28 ? 76  DG  I N7    1 
ATOM 7505  C C5    . DG  I 5 76  ? 125.115 84.830  152.878 1.00 180.40 ? 76  DG  I C5    1 
ATOM 7506  C C6    . DG  I 5 76  ? 125.281 85.918  151.995 1.00 177.61 ? 76  DG  I C6    1 
ATOM 7507  O O6    . DG  I 5 76  ? 124.417 86.682  151.550 1.00 178.61 ? 76  DG  I O6    1 
ATOM 7508  N N1    . DG  I 5 76  ? 126.612 86.084  151.629 1.00 177.16 ? 76  DG  I N1    1 
ATOM 7509  C C2    . DG  I 5 76  ? 127.649 85.296  152.063 1.00 178.08 ? 76  DG  I C2    1 
ATOM 7510  N N2    . DG  I 5 76  ? 128.869 85.603  151.605 1.00 180.72 ? 76  DG  I N2    1 
ATOM 7511  N N3    . DG  I 5 76  ? 127.504 84.273  152.891 1.00 178.47 ? 76  DG  I N3    1 
ATOM 7512  C C4    . DG  I 5 76  ? 126.215 84.100  153.256 1.00 180.56 ? 76  DG  I C4    1 
ATOM 7513  P P     . DT  I 5 77  ? 128.377 80.310  158.018 1.00 216.37 ? 77  DT  I P     1 
ATOM 7514  O OP1   . DT  I 5 77  ? 128.889 78.993  158.454 1.00 214.57 ? 77  DT  I OP1   1 
ATOM 7515  O OP2   . DT  I 5 77  ? 127.387 81.018  158.858 1.00 202.07 ? 77  DT  I OP2   1 
ATOM 7516  O "O5'" . DT  I 5 77  ? 129.614 81.291  157.786 1.00 205.59 ? 77  DT  I "O5'" 1 
ATOM 7517  C "C5'" . DT  I 5 77  ? 129.523 82.260  156.760 1.00 196.68 ? 77  DT  I "C5'" 1 
ATOM 7518  C "C4'" . DT  I 5 77  ? 130.860 82.902  156.468 1.00 194.80 ? 77  DT  I "C4'" 1 
ATOM 7519  O "O4'" . DT  I 5 77  ? 130.655 84.002  155.551 1.00 192.39 ? 77  DT  I "O4'" 1 
ATOM 7520  C "C3'" . DT  I 5 77  ? 131.525 83.546  157.657 1.00 198.49 ? 77  DT  I "C3'" 1 
ATOM 7521  O "O3'" . DT  I 5 77  ? 132.891 83.784  157.355 1.00 205.22 ? 77  DT  I "O3'" 1 
ATOM 7522  C "C2'" . DT  I 5 77  ? 130.740 84.848  157.758 1.00 191.65 ? 77  DT  I "C2'" 1 
ATOM 7523  C "C1'" . DT  I 5 77  ? 130.551 85.212  156.284 1.00 190.76 ? 77  DT  I "C1'" 1 
ATOM 7524  N N1    . DT  I 5 77  ? 129.225 85.837  155.975 1.00 182.85 ? 77  DT  I N1    1 
ATOM 7525  C C2    . DT  I 5 77  ? 129.164 86.876  155.078 1.00 182.32 ? 77  DT  I C2    1 
ATOM 7526  O O2    . DT  I 5 77  ? 130.142 87.330  154.516 1.00 186.96 ? 77  DT  I O2    1 
ATOM 7527  N N3    . DT  I 5 77  ? 127.905 87.370  154.859 1.00 177.07 ? 77  DT  I N3    1 
ATOM 7528  C C4    . DT  I 5 77  ? 126.728 86.935  155.436 1.00 175.66 ? 77  DT  I C4    1 
ATOM 7529  O O4    . DT  I 5 77  ? 125.643 87.441  155.178 1.00 176.29 ? 77  DT  I O4    1 
ATOM 7530  C C5    . DT  I 5 77  ? 126.864 85.844  156.364 1.00 177.28 ? 77  DT  I C5    1 
ATOM 7531  C C7    . DT  I 5 77  ? 125.654 85.290  157.052 1.00 182.38 ? 77  DT  I C7    1 
ATOM 7532  C C6    . DT  I 5 77  ? 128.090 85.355  156.588 1.00 178.67 ? 77  DT  I C6    1 
ATOM 7533  P P     . DC  I 5 78  ? 133.910 84.257  158.501 1.00 213.94 ? 78  DC  I P     1 
ATOM 7534  O OP1   . DC  I 5 78  ? 135.209 83.599  158.246 1.00 206.97 ? 78  DC  I OP1   1 
ATOM 7535  O OP2   . DC  I 5 78  ? 133.239 84.081  159.807 1.00 209.69 ? 78  DC  I OP2   1 
ATOM 7536  O "O5'" . DC  I 5 78  ? 134.069 85.824  158.241 1.00 198.88 ? 78  DC  I "O5'" 1 
ATOM 7537  C "C5'" . DC  I 5 78  ? 134.407 86.298  156.942 1.00 193.10 ? 78  DC  I "C5'" 1 
ATOM 7538  C "C4'" . DC  I 5 78  ? 134.189 87.799  156.827 1.00 191.08 ? 78  DC  I "C4'" 1 
ATOM 7539  O "O4'" . DC  I 5 78  ? 132.768 88.091  156.716 1.00 186.80 ? 78  DC  I "O4'" 1 
ATOM 7540  C "C3'" . DC  I 5 78  ? 134.679 88.630  158.016 1.00 189.71 ? 78  DC  I "C3'" 1 
ATOM 7541  O "O3'" . DC  I 5 78  ? 135.091 89.908  157.556 1.00 193.99 ? 78  DC  I "O3'" 1 
ATOM 7542  C "C2'" . DC  I 5 78  ? 133.402 88.764  158.828 1.00 181.37 ? 78  DC  I "C2'" 1 
ATOM 7543  C "C1'" . DC  I 5 78  ? 132.440 89.048  157.695 1.00 180.58 ? 78  DC  I "C1'" 1 
ATOM 7544  N N1    . DC  I 5 78  ? 131.006 88.915  158.045 1.00 176.54 ? 78  DC  I N1    1 
ATOM 7545  C C2    . DC  I 5 78  ? 130.072 89.717  157.391 1.00 174.66 ? 78  DC  I C2    1 
ATOM 7546  O O2    . DC  I 5 78  ? 130.470 90.514  156.538 1.00 176.46 ? 78  DC  I O2    1 
ATOM 7547  N N3    . DC  I 5 78  ? 128.763 89.593  157.707 1.00 173.70 ? 78  DC  I N3    1 
ATOM 7548  C C4    . DC  I 5 78  ? 128.386 88.716  158.633 1.00 176.71 ? 78  DC  I C4    1 
ATOM 7549  N N4    . DC  I 5 78  ? 127.084 88.626  158.918 1.00 181.33 ? 78  DC  I N4    1 
ATOM 7550  C C5    . DC  I 5 78  ? 129.326 87.891  159.313 1.00 177.28 ? 78  DC  I C5    1 
ATOM 7551  C C6    . DC  I 5 78  ? 130.615 88.028  158.993 1.00 178.10 ? 78  DC  I C6    1 
ATOM 7552  P P     . DC  I 5 79  ? 136.599 90.181  157.077 1.00 209.08 ? 79  DC  I P     1 
ATOM 7553  O OP1   . DC  I 5 79  ? 137.049 89.060  156.223 1.00 203.90 ? 79  DC  I OP1   1 
ATOM 7554  O OP2   . DC  I 5 79  ? 137.377 90.543  158.280 1.00 204.96 ? 79  DC  I OP2   1 
ATOM 7555  O "O5'" . DC  I 5 79  ? 136.463 91.493  156.173 1.00 188.04 ? 79  DC  I "O5'" 1 
ATOM 7556  C "C5'" . DC  I 5 79  ? 135.253 91.735  155.454 1.00 181.06 ? 79  DC  I "C5'" 1 
ATOM 7557  C "C4'" . DC  I 5 79  ? 134.824 93.187  155.577 1.00 177.66 ? 79  DC  I "C4'" 1 
ATOM 7558  O "O4'" . DC  I 5 79  ? 133.503 93.255  156.178 1.00 175.00 ? 79  DC  I "O4'" 1 
ATOM 7559  C "C3'" . DC  I 5 79  ? 135.707 94.045  156.473 1.00 179.19 ? 79  DC  I "C3'" 1 
ATOM 7560  O "O3'" . DC  I 5 79  ? 135.564 95.422  156.124 1.00 179.93 ? 79  DC  I "O3'" 1 
ATOM 7561  C "C2'" . DC  I 5 79  ? 135.067 93.783  157.826 1.00 172.28 ? 79  DC  I "C2'" 1 
ATOM 7562  C "C1'" . DC  I 5 79  ? 133.599 93.889  157.438 1.00 171.34 ? 79  DC  I "C1'" 1 
ATOM 7563  N N1    . DC  I 5 79  ? 132.669 93.214  158.375 1.00 168.37 ? 79  DC  I N1    1 
ATOM 7564  C C2    . DC  I 5 79  ? 131.306 93.522  158.338 1.00 167.06 ? 79  DC  I C2    1 
ATOM 7565  O O2    . DC  I 5 79  ? 130.902 94.360  157.527 1.00 168.72 ? 79  DC  I O2    1 
ATOM 7566  N N3    . DC  I 5 79  ? 130.469 92.890  159.193 1.00 166.24 ? 79  DC  I N3    1 
ATOM 7567  C C4    . DC  I 5 79  ? 130.948 91.991  160.049 1.00 168.88 ? 79  DC  I C4    1 
ATOM 7568  N N4    . DC  I 5 79  ? 130.090 91.390  160.877 1.00 172.54 ? 79  DC  I N4    1 
ATOM 7569  C C5    . DC  I 5 79  ? 132.331 91.674  160.105 1.00 168.84 ? 79  DC  I C5    1 
ATOM 7570  C C6    . DC  I 5 79  ? 133.147 92.296  159.254 1.00 169.35 ? 79  DC  I C6    1 
ATOM 7571  P P     . DC  I 5 80  ? 136.280 96.057  154.829 1.00 184.76 ? 80  DC  I P     1 
ATOM 7572  O OP1   . DC  I 5 80  ? 136.666 95.006  153.864 1.00 178.23 ? 80  DC  I OP1   1 
ATOM 7573  O OP2   . DC  I 5 80  ? 137.314 96.988  155.324 1.00 178.29 ? 80  DC  I OP2   1 
ATOM 7574  O "O5'" . DC  I 5 80  ? 135.118 96.942  154.188 1.00 171.51 ? 80  DC  I "O5'" 1 
ATOM 7575  C "C5'" . DC  I 5 80  ? 133.762 96.598  154.444 1.00 167.47 ? 80  DC  I "C5'" 1 
ATOM 7576  C "C4'" . DC  I 5 80  ? 132.917 97.830  154.710 1.00 159.96 ? 80  DC  I "C4'" 1 
ATOM 7577  O "O4'" . DC  I 5 80  ? 132.145 97.637  155.923 1.00 163.33 ? 80  DC  I "O4'" 1 
ATOM 7578  C "C3'" . DC  I 5 80  ? 133.687 99.103  154.968 1.00 154.90 ? 80  DC  I "C3'" 1 
ATOM 7579  O "O3'" . DC  I 5 80  ? 132.811 100.183 154.785 1.00 148.31 ? 80  DC  I "O3'" 1 
ATOM 7580  C "C2'" . DC  I 5 80  ? 134.025 98.936  156.439 1.00 156.60 ? 80  DC  I "C2'" 1 
ATOM 7581  C "C1'" . DC  I 5 80  ? 132.682 98.444  156.960 1.00 158.56 ? 80  DC  I "C1'" 1 
ATOM 7582  N N1    . DC  I 5 80  ? 132.763 97.613  158.185 1.00 160.70 ? 80  DC  I N1    1 
ATOM 7583  C C2    . DC  I 5 80  ? 131.586 97.252  158.836 1.00 160.09 ? 80  DC  I C2    1 
ATOM 7584  O O2    . DC  I 5 80  ? 130.511 97.653  158.384 1.00 160.56 ? 80  DC  I O2    1 
ATOM 7585  N N3    . DC  I 5 80  ? 131.656 96.476  159.939 1.00 159.73 ? 80  DC  I N3    1 
ATOM 7586  C C4    . DC  I 5 80  ? 132.837 96.065  160.389 1.00 160.65 ? 80  DC  I C4    1 
ATOM 7587  N N4    . DC  I 5 80  ? 132.854 95.301  161.484 1.00 163.85 ? 80  DC  I N4    1 
ATOM 7588  C C5    . DC  I 5 80  ? 134.053 96.426  159.744 1.00 158.49 ? 80  DC  I C5    1 
ATOM 7589  C C6    . DC  I 5 80  ? 133.970 97.187  158.648 1.00 160.04 ? 80  DC  I C6    1 
ATOM 7590  P P     . DC  I 5 81  ? 133.343 101.602 154.265 1.00 154.19 ? 81  DC  I P     1 
ATOM 7591  O OP1   . DC  I 5 81  ? 133.610 101.474 152.817 1.00 141.96 ? 81  DC  I OP1   1 
ATOM 7592  O OP2   . DC  I 5 81  ? 134.415 102.048 155.179 1.00 150.10 ? 81  DC  I OP2   1 
ATOM 7593  O "O5'" . DC  I 5 81  ? 132.078 102.552 154.480 1.00 152.27 ? 81  DC  I "O5'" 1 
ATOM 7594  C "C5'" . DC  I 5 81  ? 130.787 102.103 154.085 1.00 138.22 ? 81  DC  I "C5'" 1 
ATOM 7595  C "C4'" . DC  I 5 81  ? 129.767 102.286 155.198 1.00 136.29 ? 81  DC  I "C4'" 1 
ATOM 7596  O "O4'" . DC  I 5 81  ? 130.104 101.441 156.328 1.00 142.78 ? 81  DC  I "O4'" 1 
ATOM 7597  C "C3'" . DC  I 5 81  ? 129.652 103.699 155.759 1.00 135.40 ? 81  DC  I "C3'" 1 
ATOM 7598  O "O3'" . DC  I 5 81  ? 128.308 103.958 156.070 1.00 132.71 ? 81  DC  I "O3'" 1 
ATOM 7599  C "C2'" . DC  I 5 81  ? 130.498 103.620 157.021 1.00 142.71 ? 81  DC  I "C2'" 1 
ATOM 7600  C "C1'" . DC  I 5 81  ? 130.145 102.228 157.498 1.00 144.22 ? 81  DC  I "C1'" 1 
ATOM 7601  N N1    . DC  I 5 81  ? 131.139 101.629 158.422 1.00 149.45 ? 81  DC  I N1    1 
ATOM 7602  C C2    . DC  I 5 81  ? 130.698 100.915 159.538 1.00 153.09 ? 81  DC  I C2    1 
ATOM 7603  O O2    . DC  I 5 81  ? 129.485 100.814 159.740 1.00 156.71 ? 81  DC  I O2    1 
ATOM 7604  N N3    . DC  I 5 81  ? 131.613 100.359 160.365 1.00 153.60 ? 81  DC  I N3    1 
ATOM 7605  C C4    . DC  I 5 81  ? 132.911 100.494 160.106 1.00 154.63 ? 81  DC  I C4    1 
ATOM 7606  N N4    . DC  I 5 81  ? 133.780 99.930  160.948 1.00 159.40 ? 81  DC  I N4    1 
ATOM 7607  C C5    . DC  I 5 81  ? 133.379 101.220 158.974 1.00 152.26 ? 81  DC  I C5    1 
ATOM 7608  C C6    . DC  I 5 81  ? 132.467 101.760 158.164 1.00 149.77 ? 81  DC  I C6    1 
ATOM 7609  P P     . DC  I 5 82  ? 127.733 105.454 156.044 1.00 137.65 ? 82  DC  I P     1 
ATOM 7610  O OP1   . DC  I 5 82  ? 127.253 105.733 154.678 1.00 128.72 ? 82  DC  I OP1   1 
ATOM 7611  O OP2   . DC  I 5 82  ? 128.733 106.345 156.663 1.00 143.58 ? 82  DC  I OP2   1 
ATOM 7612  O "O5'" . DC  I 5 82  ? 126.476 105.365 157.016 1.00 137.04 ? 82  DC  I "O5'" 1 
ATOM 7613  C "C5'" . DC  I 5 82  ? 125.931 104.093 157.325 1.00 137.31 ? 82  DC  I "C5'" 1 
ATOM 7614  C "C4'" . DC  I 5 82  ? 125.384 104.066 158.737 1.00 143.76 ? 82  DC  I "C4'" 1 
ATOM 7615  O "O4'" . DC  I 5 82  ? 126.321 103.401 159.625 1.00 148.93 ? 82  DC  I "O4'" 1 
ATOM 7616  C "C3'" . DC  I 5 82  ? 125.126 105.429 159.350 1.00 146.89 ? 82  DC  I "C3'" 1 
ATOM 7617  O "O3'" . DC  I 5 82  ? 123.981 105.353 160.152 1.00 150.04 ? 82  DC  I "O3'" 1 
ATOM 7618  C "C2'" . DC  I 5 82  ? 126.382 105.664 160.187 1.00 151.81 ? 82  DC  I "C2'" 1 
ATOM 7619  C "C1'" . DC  I 5 82  ? 126.668 104.262 160.691 1.00 149.58 ? 82  DC  I "C1'" 1 
ATOM 7620  N N1    . DC  I 5 82  ? 128.096 104.014 161.022 1.00 144.98 ? 82  DC  I N1    1 
ATOM 7621  C C2    . DC  I 5 82  ? 128.429 103.322 162.187 1.00 148.95 ? 82  DC  I C2    1 
ATOM 7622  O O2    . DC  I 5 82  ? 127.528 102.947 162.940 1.00 152.52 ? 82  DC  I O2    1 
ATOM 7623  N N3    . DC  I 5 82  ? 129.736 103.087 162.458 1.00 151.80 ? 82  DC  I N3    1 
ATOM 7624  C C4    . DC  I 5 82  ? 130.674 103.509 161.615 1.00 151.61 ? 82  DC  I C4    1 
ATOM 7625  N N4    . DC  I 5 82  ? 131.950 103.258 161.915 1.00 154.62 ? 82  DC  I N4    1 
ATOM 7626  C C5    . DC  I 5 82  ? 130.351 104.211 160.425 1.00 146.54 ? 82  DC  I C5    1 
ATOM 7627  C C6    . DC  I 5 82  ? 129.063 104.433 160.167 1.00 144.42 ? 82  DC  I C6    1 
ATOM 7628  P P     . DG  I 5 83  ? 123.176 106.679 160.541 1.00 155.67 ? 83  DG  I P     1 
ATOM 7629  O OP1   . DG  I 5 83  ? 121.817 106.542 159.980 1.00 152.58 ? 83  DG  I OP1   1 
ATOM 7630  O OP2   . DG  I 5 83  ? 124.001 107.852 160.186 1.00 151.55 ? 83  DG  I OP2   1 
ATOM 7631  O "O5'" . DG  I 5 83  ? 123.103 106.598 162.129 1.00 155.87 ? 83  DG  I "O5'" 1 
ATOM 7632  C "C5'" . DG  I 5 83  ? 122.679 105.399 162.750 1.00 154.81 ? 83  DG  I "C5'" 1 
ATOM 7633  C "C4'" . DG  I 5 83  ? 122.962 105.436 164.238 1.00 156.71 ? 83  DG  I "C4'" 1 
ATOM 7634  O "O4'" . DG  I 5 83  ? 124.341 105.070 164.481 1.00 151.79 ? 83  DG  I "O4'" 1 
ATOM 7635  C "C3'" . DG  I 5 83  ? 122.752 106.792 164.899 1.00 158.07 ? 83  DG  I "C3'" 1 
ATOM 7636  O "O3'" . DG  I 5 83  ? 122.151 106.620 166.165 1.00 166.21 ? 83  DG  I "O3'" 1 
ATOM 7637  C "C2'" . DG  I 5 83  ? 124.164 107.360 165.013 1.00 154.89 ? 83  DG  I "C2'" 1 
ATOM 7638  C "C1'" . DG  I 5 83  ? 125.019 106.108 165.151 1.00 153.99 ? 83  DG  I "C1'" 1 
ATOM 7639  N N9    . DG  I 5 83  ? 126.334 106.246 164.541 1.00 151.85 ? 83  DG  I N9    1 
ATOM 7640  C C8    . DG  I 5 83  ? 126.624 106.844 163.345 1.00 152.08 ? 83  DG  I C8    1 
ATOM 7641  N N7    . DG  I 5 83  ? 127.889 106.813 163.040 1.00 149.42 ? 83  DG  I N7    1 
ATOM 7642  C C5    . DG  I 5 83  ? 128.476 106.151 164.104 1.00 148.97 ? 83  DG  I C5    1 
ATOM 7643  C C6    . DG  I 5 83  ? 129.828 105.822 164.331 1.00 155.36 ? 83  DG  I C6    1 
ATOM 7644  O O6    . DG  I 5 83  ? 130.804 106.061 163.611 1.00 158.02 ? 83  DG  I O6    1 
ATOM 7645  N N1    . DG  I 5 83  ? 129.998 105.150 165.535 1.00 160.58 ? 83  DG  I N1    1 
ATOM 7646  C C2    . DG  I 5 83  ? 128.985 104.835 166.407 1.00 160.70 ? 83  DG  I C2    1 
ATOM 7647  N N2    . DG  I 5 83  ? 129.337 104.182 167.522 1.00 166.63 ? 83  DG  I N2    1 
ATOM 7648  N N3    . DG  I 5 83  ? 127.712 105.139 166.204 1.00 156.59 ? 83  DG  I N3    1 
ATOM 7649  C C4    . DG  I 5 83  ? 127.533 105.794 165.037 1.00 151.61 ? 83  DG  I C4    1 
ATOM 7650  P P     . DC  I 5 84  ? 121.635 107.895 166.990 1.00 167.03 ? 84  DC  I P     1 
ATOM 7651  O OP1   . DC  I 5 84  ? 120.410 107.491 167.709 1.00 168.00 ? 84  DC  I OP1   1 
ATOM 7652  O OP2   . DC  I 5 84  ? 121.603 109.051 166.072 1.00 164.19 ? 84  DC  I OP2   1 
ATOM 7653  O "O5'" . DC  I 5 84  ? 122.797 108.140 168.052 1.00 166.70 ? 84  DC  I "O5'" 1 
ATOM 7654  C "C5'" . DC  I 5 84  ? 123.241 107.064 168.853 1.00 167.62 ? 84  DC  I "C5'" 1 
ATOM 7655  C "C4'" . DC  I 5 84  ? 124.540 107.410 169.550 1.00 166.48 ? 84  DC  I "C4'" 1 
ATOM 7656  O "O4'" . DC  I 5 84  ? 125.637 107.343 168.608 1.00 165.77 ? 84  DC  I "O4'" 1 
ATOM 7657  C "C3'" . DC  I 5 84  ? 124.591 108.812 170.162 1.00 168.67 ? 84  DC  I "C3'" 1 
ATOM 7658  O "O3'" . DC  I 5 84  ? 124.865 108.718 171.546 1.00 179.50 ? 84  DC  I "O3'" 1 
ATOM 7659  C "C2'" . DC  I 5 84  ? 125.731 109.503 169.409 1.00 166.15 ? 84  DC  I "C2'" 1 
ATOM 7660  C "C1'" . DC  I 5 84  ? 126.568 108.321 168.965 1.00 164.84 ? 84  DC  I "C1'" 1 
ATOM 7661  N N1    . DC  I 5 84  ? 127.434 108.621 167.800 1.00 164.35 ? 84  DC  I N1    1 
ATOM 7662  C C2    . DC  I 5 84  ? 128.798 108.336 167.869 1.00 163.78 ? 84  DC  I C2    1 
ATOM 7663  O O2    . DC  I 5 84  ? 129.247 107.821 168.897 1.00 165.29 ? 84  DC  I O2    1 
ATOM 7664  N N3    . DC  I 5 84  ? 129.583 108.629 166.806 1.00 163.22 ? 84  DC  I N3    1 
ATOM 7665  C C4    . DC  I 5 84  ? 129.050 109.187 165.719 1.00 161.51 ? 84  DC  I C4    1 
ATOM 7666  N N4    . DC  I 5 84  ? 129.861 109.460 164.693 1.00 163.44 ? 84  DC  I N4    1 
ATOM 7667  C C5    . DC  I 5 84  ? 127.661 109.490 165.635 1.00 160.30 ? 84  DC  I C5    1 
ATOM 7668  C C6    . DC  I 5 84  ? 126.899 109.197 166.690 1.00 163.56 ? 84  DC  I C6    1 
ATOM 7669  P P     . DG  I 5 85  ? 124.686 110.001 172.493 1.00 190.65 ? 85  DG  I P     1 
ATOM 7670  O OP1   . DG  I 5 85  ? 124.647 109.523 173.892 1.00 188.09 ? 85  DG  I OP1   1 
ATOM 7671  O OP2   . DG  I 5 85  ? 123.566 110.803 171.956 1.00 177.96 ? 85  DG  I OP2   1 
ATOM 7672  O "O5'" . DG  I 5 85  ? 126.028 110.832 172.262 1.00 189.06 ? 85  DG  I "O5'" 1 
ATOM 7673  C "C5'" . DG  I 5 85  ? 126.661 111.474 173.349 1.00 188.40 ? 85  DG  I "C5'" 1 
ATOM 7674  C "C4'" . DG  I 5 85  ? 127.737 110.587 173.941 1.00 188.69 ? 85  DG  I "C4'" 1 
ATOM 7675  O "O4'" . DG  I 5 85  ? 128.425 109.887 172.879 1.00 184.43 ? 85  DG  I "O4'" 1 
ATOM 7676  C "C3'" . DG  I 5 85  ? 128.821 111.330 174.689 1.00 193.32 ? 85  DG  I "C3'" 1 
ATOM 7677  O "O3'" . DG  I 5 85  ? 129.413 110.486 175.655 1.00 205.04 ? 85  DG  I "O3'" 1 
ATOM 7678  C "C2'" . DG  I 5 85  ? 129.801 111.687 173.578 1.00 186.32 ? 85  DG  I "C2'" 1 
ATOM 7679  C "C1'" . DG  I 5 85  ? 129.669 110.508 172.613 1.00 181.27 ? 85  DG  I "C1'" 1 
ATOM 7680  N N9    . DG  I 5 85  ? 129.690 110.901 171.204 1.00 175.20 ? 85  DG  I N9    1 
ATOM 7681  C C8    . DG  I 5 85  ? 128.613 111.276 170.441 1.00 174.43 ? 85  DG  I C8    1 
ATOM 7682  N N7    . DG  I 5 85  ? 128.923 111.569 169.211 1.00 171.21 ? 85  DG  I N7    1 
ATOM 7683  C C5    . DG  I 5 85  ? 130.294 111.374 169.149 1.00 170.38 ? 85  DG  I C5    1 
ATOM 7684  C C6    . DG  I 5 85  ? 131.184 111.535 168.064 1.00 167.41 ? 85  DG  I C6    1 
ATOM 7685  O O6    . DG  I 5 85  ? 130.925 111.894 166.909 1.00 165.97 ? 85  DG  I O6    1 
ATOM 7686  N N1    . DG  I 5 85  ? 132.492 111.233 168.421 1.00 167.42 ? 85  DG  I N1    1 
ATOM 7687  C C2    . DG  I 5 85  ? 132.890 110.825 169.671 1.00 171.96 ? 85  DG  I C2    1 
ATOM 7688  N N2    . DG  I 5 85  ? 134.197 110.579 169.830 1.00 173.57 ? 85  DG  I N2    1 
ATOM 7689  N N3    . DG  I 5 85  ? 132.064 110.670 170.699 1.00 173.11 ? 85  DG  I N3    1 
ATOM 7690  C C4    . DG  I 5 85  ? 130.785 110.961 170.366 1.00 172.75 ? 85  DG  I C4    1 
ATOM 7691  P P     . DT  I 5 86  ? 130.216 111.125 176.889 1.00 222.22 ? 86  DT  I P     1 
ATOM 7692  O OP1   . DT  I 5 86  ? 130.222 110.137 177.989 1.00 223.88 ? 86  DT  I OP1   1 
ATOM 7693  O OP2   . DT  I 5 86  ? 129.674 112.482 177.115 1.00 206.50 ? 86  DT  I OP2   1 
ATOM 7694  O "O5'" . DT  I 5 86  ? 131.701 111.290 176.329 1.00 209.67 ? 86  DT  I "O5'" 1 
ATOM 7695  C "C5'" . DT  I 5 86  ? 132.240 112.584 176.122 1.00 201.07 ? 86  DT  I "C5'" 1 
ATOM 7696  C "C4'" . DT  I 5 86  ? 133.586 112.496 175.435 1.00 195.25 ? 86  DT  I "C4'" 1 
ATOM 7697  O "O4'" . DT  I 5 86  ? 133.390 112.348 174.001 1.00 184.90 ? 86  DT  I "O4'" 1 
ATOM 7698  C "C3'" . DT  I 5 86  ? 134.474 113.722 175.606 1.00 193.36 ? 86  DT  I "C3'" 1 
ATOM 7699  O "O3'" . DT  I 5 86  ? 135.835 113.320 175.661 1.00 196.51 ? 86  DT  I "O3'" 1 
ATOM 7700  C "C2'" . DT  I 5 86  ? 134.177 114.511 174.340 1.00 185.53 ? 86  DT  I "C2'" 1 
ATOM 7701  C "C1'" . DT  I 5 86  ? 134.066 113.387 173.330 1.00 180.72 ? 86  DT  I "C1'" 1 
ATOM 7702  N N1    . DT  I 5 86  ? 133.297 113.745 172.110 1.00 174.15 ? 86  DT  I N1    1 
ATOM 7703  C C2    . DT  I 5 86  ? 133.958 113.868 170.915 1.00 175.89 ? 86  DT  I C2    1 
ATOM 7704  O O2    . DT  I 5 86  ? 135.157 113.702 170.797 1.00 178.81 ? 86  DT  I O2    1 
ATOM 7705  N N3    . DT  I 5 86  ? 133.161 114.194 169.851 1.00 172.41 ? 86  DT  I N3    1 
ATOM 7706  C C4    . DT  I 5 86  ? 131.799 114.404 169.864 1.00 168.34 ? 86  DT  I C4    1 
ATOM 7707  O O4    . DT  I 5 86  ? 131.170 114.694 168.854 1.00 165.28 ? 86  DT  I O4    1 
ATOM 7708  C C5    . DT  I 5 86  ? 131.167 114.260 171.149 1.00 168.00 ? 86  DT  I C5    1 
ATOM 7709  C C7    . DT  I 5 86  ? 129.690 114.468 171.285 1.00 167.47 ? 86  DT  I C7    1 
ATOM 7710  C C6    . DT  I 5 86  ? 131.939 113.944 172.198 1.00 170.93 ? 86  DT  I C6    1 
ATOM 7711  P P     . DT  I 5 87  ? 136.950 114.297 176.280 1.00 198.08 ? 87  DT  I P     1 
ATOM 7712  O OP1   . DT  I 5 87  ? 137.521 113.623 177.465 1.00 193.08 ? 87  DT  I OP1   1 
ATOM 7713  O OP2   . DT  I 5 87  ? 136.363 115.648 176.416 1.00 191.06 ? 87  DT  I OP2   1 
ATOM 7714  O "O5'" . DT  I 5 87  ? 138.068 114.356 175.141 1.00 194.28 ? 87  DT  I "O5'" 1 
ATOM 7715  C "C5'" . DT  I 5 87  ? 137.682 114.363 173.776 1.00 191.04 ? 87  DT  I "C5'" 1 
ATOM 7716  C "C4'" . DT  I 5 87  ? 138.688 115.119 172.937 1.00 195.02 ? 87  DT  I "C4'" 1 
ATOM 7717  O "O4'" . DT  I 5 87  ? 138.062 115.535 171.696 1.00 194.71 ? 87  DT  I "O4'" 1 
ATOM 7718  C "C3'" . DT  I 5 87  ? 139.198 116.400 173.561 1.00 196.55 ? 87  DT  I "C3'" 1 
ATOM 7719  O "O3'" . DT  I 5 87  ? 140.461 116.720 172.999 1.00 201.08 ? 87  DT  I "O3'" 1 
ATOM 7720  C "C2'" . DT  I 5 87  ? 138.120 117.392 173.142 1.00 190.12 ? 87  DT  I "C2'" 1 
ATOM 7721  C "C1'" . DT  I 5 87  ? 137.839 116.935 171.717 1.00 190.24 ? 87  DT  I "C1'" 1 
ATOM 7722  N N1    . DT  I 5 87  ? 136.442 117.191 171.255 1.00 183.34 ? 87  DT  I N1    1 
ATOM 7723  C C2    . DT  I 5 87  ? 136.206 117.360 169.914 1.00 181.51 ? 87  DT  I C2    1 
ATOM 7724  O O2    . DT  I 5 87  ? 137.085 117.323 169.074 1.00 184.08 ? 87  DT  I O2    1 
ATOM 7725  N N3    . DT  I 5 87  ? 134.898 117.577 169.585 1.00 177.33 ? 87  DT  I N3    1 
ATOM 7726  C C4    . DT  I 5 87  ? 133.822 117.638 170.443 1.00 175.91 ? 87  DT  I C4    1 
ATOM 7727  O O4    . DT  I 5 87  ? 132.679 117.839 170.048 1.00 174.72 ? 87  DT  I O4    1 
ATOM 7728  C C5    . DT  I 5 87  ? 134.132 117.451 171.835 1.00 176.56 ? 87  DT  I C5    1 
ATOM 7729  C C7    . DT  I 5 87  ? 133.037 117.503 172.856 1.00 174.13 ? 87  DT  I C7    1 
ATOM 7730  C C6    . DT  I 5 87  ? 135.414 117.236 172.174 1.00 179.05 ? 87  DT  I C6    1 
ATOM 7731  P P     . DT  I 5 88  ? 141.179 118.116 173.327 1.00 214.88 ? 88  DT  I P     1 
ATOM 7732  O OP1   . DT  I 5 88  ? 142.633 117.902 173.167 1.00 215.36 ? 88  DT  I OP1   1 
ATOM 7733  O OP2   . DT  I 5 88  ? 140.654 118.631 174.611 1.00 205.24 ? 88  DT  I OP2   1 
ATOM 7734  O "O5'" . DT  I 5 88  ? 140.679 119.079 172.155 1.00 204.16 ? 88  DT  I "O5'" 1 
ATOM 7735  C "C5'" . DT  I 5 88  ? 141.613 119.870 171.445 1.00 200.05 ? 88  DT  I "C5'" 1 
ATOM 7736  C "C4'" . DT  I 5 88  ? 141.597 119.526 169.969 1.00 190.68 ? 88  DT  I "C4'" 1 
ATOM 7737  O "O4'" . DT  I 5 88  ? 140.259 119.132 169.582 1.00 183.24 ? 88  DT  I "O4'" 1 
ATOM 7738  C "C3'" . DT  I 5 88  ? 141.935 120.681 169.051 1.00 191.42 ? 88  DT  I "C3'" 1 
ATOM 7739  O "O3'" . DT  I 5 88  ? 142.366 120.177 167.800 1.00 193.99 ? 88  DT  I "O3'" 1 
ATOM 7740  C "C2'" . DT  I 5 88  ? 140.583 121.372 168.936 1.00 185.25 ? 88  DT  I "C2'" 1 
ATOM 7741  C "C1'" . DT  I 5 88  ? 139.662 120.166 168.817 1.00 181.39 ? 88  DT  I "C1'" 1 
ATOM 7742  N N1    . DT  I 5 88  ? 138.279 120.381 169.327 1.00 175.34 ? 88  DT  I N1    1 
ATOM 7743  C C2    . DT  I 5 88  ? 137.250 120.506 168.430 1.00 176.06 ? 88  DT  I C2    1 
ATOM 7744  O O2    . DT  I 5 88  ? 137.411 120.480 167.226 1.00 180.84 ? 88  DT  I O2    1 
ATOM 7745  N N3    . DT  I 5 88  ? 136.016 120.671 168.994 1.00 172.25 ? 88  DT  I N3    1 
ATOM 7746  C C4    . DT  I 5 88  ? 135.713 120.717 170.337 1.00 170.50 ? 88  DT  I C4    1 
ATOM 7747  O O4    . DT  I 5 88  ? 134.568 120.871 170.746 1.00 172.49 ? 88  DT  I O4    1 
ATOM 7748  C C5    . DT  I 5 88  ? 136.834 120.571 171.226 1.00 171.35 ? 88  DT  I C5    1 
ATOM 7749  C C7    . DT  I 5 88  ? 136.623 120.608 172.708 1.00 175.51 ? 88  DT  I C7    1 
ATOM 7750  C C6    . DT  I 5 88  ? 138.050 120.407 170.685 1.00 175.97 ? 88  DT  I C6    1 
ATOM 7751  P P     . DT  I 5 89  ? 143.491 120.954 166.960 1.00 205.91 ? 89  DT  I P     1 
ATOM 7752  O OP1   . DT  I 5 89  ? 144.245 119.951 166.179 1.00 203.59 ? 89  DT  I OP1   1 
ATOM 7753  O OP2   . DT  I 5 89  ? 144.206 121.846 167.896 1.00 197.19 ? 89  DT  I OP2   1 
ATOM 7754  O "O5'" . DT  I 5 89  ? 142.650 121.867 165.952 1.00 197.41 ? 89  DT  I "O5'" 1 
ATOM 7755  C "C5'" . DT  I 5 89  ? 141.628 121.287 165.149 1.00 190.44 ? 89  DT  I "C5'" 1 
ATOM 7756  C "C4'" . DT  I 5 89  ? 140.907 122.349 164.341 1.00 183.86 ? 89  DT  I "C4'" 1 
ATOM 7757  O "O4'" . DT  I 5 89  ? 139.603 122.612 164.927 1.00 175.55 ? 89  DT  I "O4'" 1 
ATOM 7758  C "C3'" . DT  I 5 89  ? 141.609 123.702 164.284 1.00 187.49 ? 89  DT  I "C3'" 1 
ATOM 7759  O "O3'" . DT  I 5 89  ? 141.351 124.316 163.037 1.00 190.38 ? 89  DT  I "O3'" 1 
ATOM 7760  C "C2'" . DT  I 5 89  ? 140.922 124.461 165.409 1.00 182.11 ? 89  DT  I "C2'" 1 
ATOM 7761  C "C1'" . DT  I 5 89  ? 139.496 123.990 165.208 1.00 176.70 ? 89  DT  I "C1'" 1 
ATOM 7762  N N1    . DT  I 5 89  ? 138.632 124.164 166.394 1.00 175.33 ? 89  DT  I N1    1 
ATOM 7763  C C2    . DT  I 5 89  ? 137.274 124.211 166.224 1.00 176.03 ? 89  DT  I C2    1 
ATOM 7764  O O2    . DT  I 5 89  ? 136.735 124.117 165.139 1.00 179.89 ? 89  DT  I O2    1 
ATOM 7765  N N3    . DT  I 5 89  ? 136.560 124.372 167.376 1.00 173.24 ? 89  DT  I N3    1 
ATOM 7766  C C4    . DT  I 5 89  ? 137.061 124.488 168.656 1.00 174.20 ? 89  DT  I C4    1 
ATOM 7767  O O4    . DT  I 5 89  ? 136.334 124.630 169.632 1.00 176.57 ? 89  DT  I O4    1 
ATOM 7768  C C5    . DT  I 5 89  ? 138.496 124.432 168.764 1.00 173.09 ? 89  DT  I C5    1 
ATOM 7769  C C7    . DT  I 5 89  ? 139.156 124.549 170.103 1.00 172.65 ? 89  DT  I C7    1 
ATOM 7770  C C6    . DT  I 5 89  ? 139.205 124.277 167.639 1.00 174.50 ? 89  DT  I C6    1 
ATOM 7771  P P     . DA  I 5 90  ? 142.420 124.226 161.844 1.00 199.01 ? 90  DA  I P     1 
ATOM 7772  O OP1   . DA  I 5 90  ? 142.825 122.812 161.700 1.00 191.53 ? 90  DA  I OP1   1 
ATOM 7773  O OP2   . DA  I 5 90  ? 143.440 125.273 162.066 1.00 195.47 ? 90  DA  I OP2   1 
ATOM 7774  O "O5'" . DA  I 5 90  ? 141.569 124.639 160.560 1.00 184.54 ? 90  DA  I "O5'" 1 
ATOM 7775  C "C5'" . DA  I 5 90  ? 140.354 123.969 160.286 1.00 180.75 ? 90  DA  I "C5'" 1 
ATOM 7776  C "C4'" . DA  I 5 90  ? 139.177 124.922 160.367 1.00 173.65 ? 90  DA  I "C4'" 1 
ATOM 7777  O "O4'" . DA  I 5 90  ? 138.883 125.241 161.753 1.00 174.23 ? 90  DA  I "O4'" 1 
ATOM 7778  C "C3'" . DA  I 5 90  ? 139.377 126.265 159.661 1.00 172.60 ? 90  DA  I "C3'" 1 
ATOM 7779  O "O3'" . DA  I 5 90  ? 138.215 126.578 158.934 1.00 169.17 ? 90  DA  I "O3'" 1 
ATOM 7780  C "C2'" . DA  I 5 90  ? 139.569 127.234 160.824 1.00 173.44 ? 90  DA  I "C2'" 1 
ATOM 7781  C "C1'" . DA  I 5 90  ? 138.633 126.620 161.841 1.00 173.00 ? 90  DA  I "C1'" 1 
ATOM 7782  N N9    . DA  I 5 90  ? 138.868 127.065 163.210 1.00 173.79 ? 90  DA  I N9    1 
ATOM 7783  C C8    . DA  I 5 90  ? 140.072 127.303 163.802 1.00 176.18 ? 90  DA  I C8    1 
ATOM 7784  N N7    . DA  I 5 90  ? 139.977 127.701 165.048 1.00 174.30 ? 90  DA  I N7    1 
ATOM 7785  C C5    . DA  I 5 90  ? 138.615 127.730 165.286 1.00 172.15 ? 90  DA  I C5    1 
ATOM 7786  C C6    . DA  I 5 90  ? 137.858 128.071 166.421 1.00 172.93 ? 90  DA  I C6    1 
ATOM 7787  N N6    . DA  I 5 90  ? 138.401 128.463 167.575 1.00 174.48 ? 90  DA  I N6    1 
ATOM 7788  N N1    . DA  I 5 90  ? 136.517 127.994 166.325 1.00 173.09 ? 90  DA  I N1    1 
ATOM 7789  C C2    . DA  I 5 90  ? 135.977 127.602 165.168 1.00 172.55 ? 90  DA  I C2    1 
ATOM 7790  N N3    . DA  I 5 90  ? 136.585 127.257 164.035 1.00 170.91 ? 90  DA  I N3    1 
ATOM 7791  C C4    . DA  I 5 90  ? 137.916 127.343 164.163 1.00 171.63 ? 90  DA  I C4    1 
ATOM 7792  P P     . DA  I 5 91  ? 138.286 127.534 157.649 1.00 176.84 ? 91  DA  I P     1 
ATOM 7793  O OP1   . DA  I 5 91  ? 138.724 126.707 156.505 1.00 167.46 ? 91  DA  I OP1   1 
ATOM 7794  O OP2   . DA  I 5 91  ? 139.054 128.744 158.010 1.00 164.38 ? 91  DA  I OP2   1 
ATOM 7795  O "O5'" . DA  I 5 91  ? 136.764 127.959 157.434 1.00 168.63 ? 91  DA  I "O5'" 1 
ATOM 7796  C "C5'" . DA  I 5 91  ? 135.740 126.976 157.520 1.00 161.72 ? 91  DA  I "C5'" 1 
ATOM 7797  C "C4'" . DA  I 5 91  ? 134.519 127.510 158.252 1.00 157.77 ? 91  DA  I "C4'" 1 
ATOM 7798  O "O4'" . DA  I 5 91  ? 134.840 127.725 159.649 1.00 161.97 ? 91  DA  I "O4'" 1 
ATOM 7799  C "C3'" . DA  I 5 91  ? 133.976 128.839 157.742 1.00 158.55 ? 91  DA  I "C3'" 1 
ATOM 7800  O "O3'" . DA  I 5 91  ? 132.567 128.849 157.872 1.00 161.02 ? 91  DA  I "O3'" 1 
ATOM 7801  C "C2'" . DA  I 5 91  ? 134.622 129.840 158.690 1.00 162.49 ? 91  DA  I "C2'" 1 
ATOM 7802  C "C1'" . DA  I 5 91  ? 134.577 129.068 159.994 1.00 166.79 ? 91  DA  I "C1'" 1 
ATOM 7803  N N9    . DA  I 5 91  ? 135.583 129.487 160.957 1.00 171.64 ? 91  DA  I N9    1 
ATOM 7804  C C8    . DA  I 5 91  ? 136.934 129.444 160.795 1.00 173.08 ? 91  DA  I C8    1 
ATOM 7805  N N7    . DA  I 5 91  ? 137.605 129.871 161.835 1.00 176.16 ? 91  DA  I N7    1 
ATOM 7806  C C5    . DA  I 5 91  ? 136.624 130.216 162.744 1.00 175.13 ? 91  DA  I C5    1 
ATOM 7807  C C6    . DA  I 5 91  ? 136.685 130.739 164.044 1.00 178.08 ? 91  DA  I C6    1 
ATOM 7808  N N6    . DA  I 5 91  ? 137.832 131.010 164.669 1.00 177.50 ? 91  DA  I N6    1 
ATOM 7809  N N1    . DA  I 5 91  ? 135.522 130.972 164.679 1.00 182.04 ? 91  DA  I N1    1 
ATOM 7810  C C2    . DA  I 5 91  ? 134.377 130.697 164.047 1.00 178.95 ? 91  DA  I C2    1 
ATOM 7811  N N3    . DA  I 5 91  ? 134.194 130.204 162.824 1.00 173.73 ? 91  DA  I N3    1 
ATOM 7812  C C4    . DA  I 5 91  ? 135.370 129.979 162.223 1.00 173.12 ? 91  DA  I C4    1 
ATOM 7813  P P     . DC  I 5 92  ? 131.646 129.444 156.701 1.00 163.12 ? 92  DC  I P     1 
ATOM 7814  O OP1   . DC  I 5 92  ? 130.667 128.401 156.334 1.00 156.72 ? 92  DC  I OP1   1 
ATOM 7815  O OP2   . DC  I 5 92  ? 132.534 130.029 155.677 1.00 153.48 ? 92  DC  I OP2   1 
ATOM 7816  O "O5'" . DC  I 5 92  ? 130.865 130.640 157.405 1.00 165.82 ? 92  DC  I "O5'" 1 
ATOM 7817  C "C5'" . DC  I 5 92  ? 131.584 131.599 158.145 1.00 175.78 ? 92  DC  I "C5'" 1 
ATOM 7818  C "C4'" . DC  I 5 92  ? 130.877 131.919 159.443 1.00 181.85 ? 92  DC  I "C4'" 1 
ATOM 7819  O "O4'" . DC  I 5 92  ? 131.817 131.807 160.547 1.00 182.58 ? 92  DC  I "O4'" 1 
ATOM 7820  C "C3'" . DC  I 5 92  ? 130.327 133.330 159.521 1.00 188.77 ? 92  DC  I "C3'" 1 
ATOM 7821  O "O3'" . DC  I 5 92  ? 129.186 133.358 160.349 1.00 197.84 ? 92  DC  I "O3'" 1 
ATOM 7822  C "C2'" . DC  I 5 92  ? 131.488 134.089 160.141 1.00 190.07 ? 92  DC  I "C2'" 1 
ATOM 7823  C "C1'" . DC  I 5 92  ? 132.004 133.073 161.146 1.00 186.45 ? 92  DC  I "C1'" 1 
ATOM 7824  N N1    . DC  I 5 92  ? 133.453 133.228 161.483 1.00 182.13 ? 92  DC  I N1    1 
ATOM 7825  C C2    . DC  I 5 92  ? 133.828 133.797 162.706 1.00 187.92 ? 92  DC  I C2    1 
ATOM 7826  O O2    . DC  I 5 92  ? 132.949 134.177 163.486 1.00 195.42 ? 92  DC  I O2    1 
ATOM 7827  N N3    . DC  I 5 92  ? 135.147 133.922 162.995 1.00 184.62 ? 92  DC  I N3    1 
ATOM 7828  C C4    . DC  I 5 92  ? 136.061 133.501 162.122 1.00 179.43 ? 92  DC  I C4    1 
ATOM 7829  N N4    . DC  I 5 92  ? 137.351 133.642 162.446 1.00 182.26 ? 92  DC  I N4    1 
ATOM 7830  C C5    . DC  I 5 92  ? 135.698 132.921 160.874 1.00 173.17 ? 92  DC  I C5    1 
ATOM 7831  C C6    . DC  I 5 92  ? 134.397 132.801 160.602 1.00 175.49 ? 92  DC  I C6    1 
ATOM 7832  P P     . DC  I 5 93  ? 128.105 134.530 160.175 1.00 214.70 ? 93  DC  I P     1 
ATOM 7833  O OP1   . DC  I 5 93  ? 126.827 134.059 160.749 1.00 219.27 ? 93  DC  I OP1   1 
ATOM 7834  O OP2   . DC  I 5 93  ? 128.162 134.976 158.766 1.00 209.21 ? 93  DC  I OP2   1 
ATOM 7835  O "O5'" . DC  I 5 93  ? 128.681 135.713 161.080 1.00 213.94 ? 93  DC  I "O5'" 1 
ATOM 7836  C "C5'" . DC  I 5 93  ? 128.986 135.478 162.448 1.00 213.98 ? 93  DC  I "C5'" 1 
ATOM 7837  C "C4'" . DC  I 5 93  ? 129.284 136.784 163.157 1.00 216.81 ? 93  DC  I "C4'" 1 
ATOM 7838  O "O4'" . DC  I 5 93  ? 130.696 136.848 163.490 1.00 209.55 ? 93  DC  I "O4'" 1 
ATOM 7839  C "C3'" . DC  I 5 93  ? 128.990 138.031 162.335 1.00 223.67 ? 93  DC  I "C3'" 1 
ATOM 7840  O "O3'" . DC  I 5 93  ? 128.497 139.063 163.173 1.00 232.23 ? 93  DC  I "O3'" 1 
ATOM 7841  C "C2'" . DC  I 5 93  ? 130.355 138.380 161.756 1.00 216.40 ? 93  DC  I "C2'" 1 
ATOM 7842  C "C1'" . DC  I 5 93  ? 131.277 137.990 162.899 1.00 211.56 ? 93  DC  I "C1'" 1 
ATOM 7843  N N1    . DC  I 5 93  ? 132.648 137.630 162.455 1.00 204.25 ? 93  DC  I N1    1 
ATOM 7844  C C2    . DC  I 5 93  ? 133.752 137.989 163.233 1.00 206.29 ? 93  DC  I C2    1 
ATOM 7845  O O2    . DC  I 5 93  ? 133.571 138.613 164.283 1.00 209.44 ? 93  DC  I O2    1 
ATOM 7846  N N3    . DC  I 5 93  ? 134.991 137.643 162.809 1.00 200.72 ? 93  DC  I N3    1 
ATOM 7847  C C4    . DC  I 5 93  ? 135.141 136.970 161.669 1.00 193.87 ? 93  DC  I C4    1 
ATOM 7848  N N4    . DC  I 5 93  ? 136.378 136.648 161.287 1.00 190.64 ? 93  DC  I N4    1 
ATOM 7849  C C5    . DC  I 5 93  ? 134.028 136.598 160.868 1.00 191.28 ? 93  DC  I C5    1 
ATOM 7850  C C6    . DC  I 5 93  ? 132.815 136.948 161.294 1.00 196.03 ? 93  DC  I C6    1 
ATOM 7851  P P     . DG  I 5 94  ? 127.528 140.189 162.566 1.00 239.28 ? 94  DG  I P     1 
ATOM 7852  O OP1   . DG  I 5 94  ? 127.032 141.017 163.687 1.00 233.95 ? 94  DG  I OP1   1 
ATOM 7853  O OP2   . DG  I 5 94  ? 126.560 139.512 161.677 1.00 235.15 ? 94  DG  I OP2   1 
ATOM 7854  O "O5'" . DG  I 5 94  ? 128.496 141.055 161.636 1.00 231.50 ? 94  DG  I "O5'" 1 
ATOM 7855  C "C5'" . DG  I 5 94  ? 128.721 142.422 161.920 1.00 227.98 ? 94  DG  I "C5'" 1 
ATOM 7856  C "C4'" . DG  I 5 94  ? 129.754 142.591 163.018 1.00 227.67 ? 94  DG  I "C4'" 1 
ATOM 7857  O "O4'" . DG  I 5 94  ? 130.791 141.576 162.880 1.00 222.03 ? 94  DG  I "O4'" 1 
ATOM 7858  C "C3'" . DG  I 5 94  ? 130.476 143.938 162.995 1.00 231.56 ? 94  DG  I "C3'" 1 
ATOM 7859  O "O3'" . DG  I 5 94  ? 130.635 144.444 164.314 1.00 241.95 ? 94  DG  I "O3'" 1 
ATOM 7860  C "C2'" . DG  I 5 94  ? 131.815 143.586 162.369 1.00 226.30 ? 94  DG  I "C2'" 1 
ATOM 7861  C "C1'" . DG  I 5 94  ? 132.049 142.203 162.939 1.00 220.74 ? 94  DG  I "C1'" 1 
ATOM 7862  N N9    . DG  I 5 94  ? 133.015 141.425 162.172 1.00 214.26 ? 94  DG  I N9    1 
ATOM 7863  C C8    . DG  I 5 94  ? 132.757 140.602 161.107 1.00 212.46 ? 94  DG  I C8    1 
ATOM 7864  N N7    . DG  I 5 94  ? 133.823 140.038 160.614 1.00 208.15 ? 94  DG  I N7    1 
ATOM 7865  C C5    . DG  I 5 94  ? 134.858 140.534 161.391 1.00 209.24 ? 94  DG  I C5    1 
ATOM 7866  C C6    . DG  I 5 94  ? 136.245 140.282 161.323 1.00 207.41 ? 94  DG  I C6    1 
ATOM 7867  O O6    . DG  I 5 94  ? 136.851 139.548 160.534 1.00 204.14 ? 94  DG  I O6    1 
ATOM 7868  N N1    . DG  I 5 94  ? 136.944 140.987 162.296 1.00 207.88 ? 94  DG  I N1    1 
ATOM 7869  C C2    . DG  I 5 94  ? 136.373 141.825 163.221 1.00 211.01 ? 94  DG  I C2    1 
ATOM 7870  N N2    . DG  I 5 94  ? 137.205 142.420 164.084 1.00 215.96 ? 94  DG  I N2    1 
ATOM 7871  N N3    . DG  I 5 94  ? 135.072 142.069 163.295 1.00 210.89 ? 94  DG  I N3    1 
ATOM 7872  C C4    . DG  I 5 94  ? 134.378 141.389 162.354 1.00 211.63 ? 94  DG  I C4    1 
ATOM 7873  P P     . DC  I 5 95  ? 130.856 146.020 164.546 1.00 256.08 ? 95  DC  I P     1 
ATOM 7874  O OP1   . DC  I 5 95  ? 129.731 146.496 165.378 1.00 255.61 ? 95  DC  I OP1   1 
ATOM 7875  O OP2   . DC  I 5 95  ? 131.108 146.645 163.230 1.00 244.20 ? 95  DC  I OP2   1 
ATOM 7876  O "O5'" . DC  I 5 95  ? 132.212 146.109 165.395 1.00 250.89 ? 95  DC  I "O5'" 1 
ATOM 7877  C "C5'" . DC  I 5 95  ? 133.342 145.324 165.024 1.00 240.02 ? 95  DC  I "C5'" 1 
ATOM 7878  C "C4'" . DC  I 5 95  ? 134.542 146.200 164.722 1.00 237.73 ? 95  DC  I "C4'" 1 
ATOM 7879  O "O4'" . DC  I 5 95  ? 135.495 145.449 163.922 1.00 233.12 ? 95  DC  I "O4'" 1 
ATOM 7880  C "C3'" . DC  I 5 95  ? 134.235 147.458 163.918 1.00 241.41 ? 95  DC  I "C3'" 1 
ATOM 7881  O "O3'" . DC  I 5 95  ? 135.133 148.493 164.282 1.00 249.67 ? 95  DC  I "O3'" 1 
ATOM 7882  C "C2'" . DC  I 5 95  ? 134.476 146.995 162.490 1.00 234.91 ? 95  DC  I "C2'" 1 
ATOM 7883  C "C1'" . DC  I 5 95  ? 135.686 146.096 162.680 1.00 231.30 ? 95  DC  I "C1'" 1 
ATOM 7884  N N1    . DC  I 5 95  ? 135.819 145.065 161.624 1.00 223.98 ? 95  DC  I N1    1 
ATOM 7885  C C2    . DC  I 5 95  ? 137.083 144.586 161.276 1.00 221.21 ? 95  DC  I C2    1 
ATOM 7886  O O2    . DC  I 5 95  ? 138.074 145.028 161.865 1.00 220.46 ? 95  DC  I O2    1 
ATOM 7887  N N3    . DC  I 5 95  ? 137.180 143.648 160.303 1.00 219.12 ? 95  DC  I N3    1 
ATOM 7888  C C4    . DC  I 5 95  ? 136.080 143.201 159.695 1.00 218.85 ? 95  DC  I C4    1 
ATOM 7889  N N4    . DC  I 5 95  ? 136.219 142.278 158.740 1.00 216.11 ? 95  DC  I N4    1 
ATOM 7890  C C5    . DC  I 5 95  ? 134.788 143.685 160.035 1.00 220.01 ? 95  DC  I C5    1 
ATOM 7891  C C6    . DC  I 5 95  ? 134.708 144.607 160.993 1.00 221.80 ? 95  DC  I C6    1 
ATOM 7892  P P     . DC  I 5 96  ? 134.765 150.025 163.973 1.00 263.26 ? 96  DC  I P     1 
ATOM 7893  O OP1   . DC  I 5 96  ? 135.745 150.877 164.682 1.00 259.77 ? 96  DC  I OP1   1 
ATOM 7894  O OP2   . DC  I 5 96  ? 133.319 150.195 164.232 1.00 257.50 ? 96  DC  I OP2   1 
ATOM 7895  O "O5'" . DC  I 5 96  ? 134.993 150.163 162.398 1.00 249.74 ? 96  DC  I "O5'" 1 
ATOM 7896  C "C5'" . DC  I 5 96  ? 136.013 151.010 161.899 1.00 245.06 ? 96  DC  I "C5'" 1 
ATOM 7897  C "C4'" . DC  I 5 96  ? 137.356 150.302 161.889 1.00 242.35 ? 96  DC  I "C4'" 1 
ATOM 7898  O "O4'" . DC  I 5 96  ? 137.184 148.944 161.423 1.00 236.36 ? 96  DC  I "O4'" 1 
ATOM 7899  C "C3'" . DC  I 5 96  ? 138.393 150.948 160.974 1.00 242.86 ? 96  DC  I "C3'" 1 
ATOM 7900  O "O3'" . DC  I 5 96  ? 139.501 151.412 161.728 1.00 247.51 ? 96  DC  I "O3'" 1 
ATOM 7901  C "C2'" . DC  I 5 96  ? 138.797 149.847 159.988 1.00 238.56 ? 96  DC  I "C2'" 1 
ATOM 7902  C "C1'" . DC  I 5 96  ? 138.285 148.571 160.633 1.00 233.66 ? 96  DC  I "C1'" 1 
ATOM 7903  N N1    . DC  I 5 96  ? 137.817 147.559 159.637 1.00 226.78 ? 96  DC  I N1    1 
ATOM 7904  C C2    . DC  I 5 96  ? 138.746 146.782 158.927 1.00 221.88 ? 96  DC  I C2    1 
ATOM 7905  O O2    . DC  I 5 96  ? 139.954 146.940 159.135 1.00 221.72 ? 96  DC  I O2    1 
ATOM 7906  N N3    . DC  I 5 96  ? 138.287 145.874 158.027 1.00 218.55 ? 96  DC  I N3    1 
ATOM 7907  C C4    . DC  I 5 96  ? 136.975 145.735 157.831 1.00 218.12 ? 96  DC  I C4    1 
ATOM 7908  N N4    . DC  I 5 96  ? 136.563 144.829 156.940 1.00 216.62 ? 96  DC  I N4    1 
ATOM 7909  C C5    . DC  I 5 96  ? 136.023 146.518 158.541 1.00 219.29 ? 96  DC  I C5    1 
ATOM 7910  C C6    . DC  I 5 96  ? 136.482 147.406 159.423 1.00 224.23 ? 96  DC  I C6    1 
ATOM 7911  P P     . DA  I 5 97  ? 140.414 152.599 161.147 1.00 254.25 ? 97  DA  I P     1 
ATOM 7912  O OP1   . DA  I 5 97  ? 141.120 153.234 162.280 1.00 258.39 ? 97  DA  I OP1   1 
ATOM 7913  O OP2   . DA  I 5 97  ? 139.560 153.416 160.258 1.00 247.60 ? 97  DA  I OP2   1 
ATOM 7914  O "O5'" . DA  I 5 97  ? 141.482 151.847 160.226 1.00 247.59 ? 97  DA  I "O5'" 1 
ATOM 7915  C "C5'" . DA  I 5 97  ? 142.313 152.597 159.358 1.00 246.62 ? 97  DA  I "C5'" 1 
ATOM 7916  C "C4'" . DA  I 5 97  ? 143.438 151.741 158.809 1.00 246.05 ? 97  DA  I "C4'" 1 
ATOM 7917  O "O4'" . DA  I 5 97  ? 142.924 150.425 158.477 1.00 239.18 ? 97  DA  I "O4'" 1 
ATOM 7918  C "C3'" . DA  I 5 97  ? 144.056 152.262 157.524 1.00 244.72 ? 97  DA  I "C3'" 1 
ATOM 7919  O "O3'" . DA  I 5 97  ? 145.389 151.793 157.399 1.00 249.30 ? 97  DA  I "O3'" 1 
ATOM 7920  C "C2'" . DA  I 5 97  ? 143.150 151.639 156.476 1.00 237.72 ? 97  DA  I "C2'" 1 
ATOM 7921  C "C1'" . DA  I 5 97  ? 142.916 150.256 157.071 1.00 234.35 ? 97  DA  I "C1'" 1 
ATOM 7922  N N9    . DA  I 5 97  ? 141.638 149.671 156.688 1.00 228.09 ? 97  DA  I N9    1 
ATOM 7923  C C8    . DA  I 5 97  ? 140.404 150.043 157.128 1.00 226.07 ? 97  DA  I C8    1 
ATOM 7924  N N7    . DA  I 5 97  ? 139.424 149.337 156.621 1.00 219.52 ? 97  DA  I N7    1 
ATOM 7925  C C5    . DA  I 5 97  ? 140.061 148.444 155.780 1.00 218.05 ? 97  DA  I C5    1 
ATOM 7926  C C6    . DA  I 5 97  ? 139.578 147.424 154.943 1.00 213.42 ? 97  DA  I C6    1 
ATOM 7927  N N6    . DA  I 5 97  ? 138.282 147.129 154.819 1.00 212.19 ? 97  DA  I N6    1 
ATOM 7928  N N1    . DA  I 5 97  ? 140.481 146.716 154.236 1.00 212.97 ? 97  DA  I N1    1 
ATOM 7929  C C2    . DA  I 5 97  ? 141.778 147.015 154.365 1.00 215.74 ? 97  DA  I C2    1 
ATOM 7930  N N3    . DA  I 5 97  ? 142.350 147.951 155.119 1.00 220.79 ? 97  DA  I N3    1 
ATOM 7931  C C4    . DA  I 5 97  ? 141.427 148.636 155.808 1.00 222.38 ? 97  DA  I C4    1 
ATOM 7932  P P     . DA  I 5 98  ? 146.424 152.556 156.437 1.00 252.53 ? 98  DA  I P     1 
ATOM 7933  O OP1   . DA  I 5 98  ? 147.521 153.071 157.284 1.00 253.85 ? 98  DA  I OP1   1 
ATOM 7934  O OP2   . DA  I 5 98  ? 145.653 153.494 155.592 1.00 240.67 ? 98  DA  I OP2   1 
ATOM 7935  O "O5'" . DA  I 5 98  ? 146.999 151.397 155.496 1.00 245.62 ? 98  DA  I "O5'" 1 
ATOM 7936  C "C5'" . DA  I 5 98  ? 146.161 150.316 155.108 1.00 237.54 ? 98  DA  I "C5'" 1 
ATOM 7937  C "C4'" . DA  I 5 98  ? 146.004 150.270 153.602 1.00 235.53 ? 98  DA  I "C4'" 1 
ATOM 7938  O "O4'" . DA  I 5 98  ? 144.690 149.741 153.268 1.00 231.03 ? 98  DA  I "O4'" 1 
ATOM 7939  C "C3'" . DA  I 5 98  ? 146.080 151.628 152.908 1.00 237.52 ? 98  DA  I "C3'" 1 
ATOM 7940  O "O3'" . DA  I 5 98  ? 146.610 151.462 151.610 1.00 243.07 ? 98  DA  I "O3'" 1 
ATOM 7941  C "C2'" . DA  I 5 98  ? 144.614 152.013 152.834 1.00 230.71 ? 98  DA  I "C2'" 1 
ATOM 7942  C "C1'" . DA  I 5 98  ? 144.035 150.672 152.439 1.00 226.62 ? 98  DA  I "C1'" 1 
ATOM 7943  N N9    . DA  I 5 98  ? 142.596 150.565 152.625 1.00 218.77 ? 98  DA  I N9    1 
ATOM 7944  C C8    . DA  I 5 98  ? 141.806 151.336 153.425 1.00 219.34 ? 98  DA  I C8    1 
ATOM 7945  N N7    . DA  I 5 98  ? 140.538 151.013 153.383 1.00 216.35 ? 98  DA  I N7    1 
ATOM 7946  C C5    . DA  I 5 98  ? 140.495 149.965 152.484 1.00 212.80 ? 98  DA  I C5    1 
ATOM 7947  C C6    . DA  I 5 98  ? 139.440 149.179 151.998 1.00 209.63 ? 98  DA  I C6    1 
ATOM 7948  N N6    . DA  I 5 98  ? 138.170 149.345 152.374 1.00 210.45 ? 98  DA  I N6    1 
ATOM 7949  N N1    . DA  I 5 98  ? 139.739 148.213 151.107 1.00 207.34 ? 98  DA  I N1    1 
ATOM 7950  C C2    . DA  I 5 98  ? 141.012 148.052 150.735 1.00 209.05 ? 98  DA  I C2    1 
ATOM 7951  N N3    . DA  I 5 98  ? 142.087 148.730 151.122 1.00 212.15 ? 98  DA  I N3    1 
ATOM 7952  C C4    . DA  I 5 98  ? 141.755 149.680 152.005 1.00 214.01 ? 98  DA  I C4    1 
ATOM 7953  P P     . DG  I 5 99  ? 148.165 151.724 151.319 1.00 253.44 ? 99  DG  I P     1 
ATOM 7954  O OP1   . DG  I 5 99  ? 148.949 150.988 152.335 1.00 248.37 ? 99  DG  I OP1   1 
ATOM 7955  O OP2   . DG  I 5 99  ? 148.353 153.182 151.151 1.00 250.45 ? 99  DG  I OP2   1 
ATOM 7956  O "O5'" . DG  I 5 99  ? 148.390 151.032 149.899 1.00 247.12 ? 99  DG  I "O5'" 1 
ATOM 7957  C "C5'" . DG  I 5 99  ? 147.891 149.721 149.669 1.00 243.10 ? 99  DG  I "C5'" 1 
ATOM 7958  C "C4'" . DG  I 5 99  ? 146.955 149.696 148.475 1.00 239.99 ? 99  DG  I "C4'" 1 
ATOM 7959  O "O4'" . DG  I 5 99  ? 145.577 149.845 148.916 1.00 237.48 ? 99  DG  I "O4'" 1 
ATOM 7960  C "C3'" . DG  I 5 99  ? 147.183 150.810 147.440 1.00 237.69 ? 99  DG  I "C3'" 1 
ATOM 7961  O "O3'" . DG  I 5 99  ? 147.048 150.279 146.132 1.00 237.43 ? 99  DG  I "O3'" 1 
ATOM 7962  C "C2'" . DG  I 5 99  ? 146.036 151.767 147.743 1.00 234.37 ? 99  DG  I "C2'" 1 
ATOM 7963  C "C1'" . DG  I 5 99  ? 144.954 150.754 148.050 1.00 232.92 ? 99  DG  I "C1'" 1 
ATOM 7964  N N9    . DG  I 5 99  ? 143.760 151.304 148.681 1.00 226.62 ? 99  DG  I N9    1 
ATOM 7965  C C8    . DG  I 5 99  ? 143.686 152.371 149.536 1.00 224.64 ? 99  DG  I C8    1 
ATOM 7966  N N7    . DG  I 5 99  ? 142.471 152.632 149.935 1.00 219.78 ? 99  DG  I N7    1 
ATOM 7967  C C5    . DG  I 5 99  ? 141.691 151.682 149.290 1.00 217.43 ? 99  DG  I C5    1 
ATOM 7968  C C6    . DG  I 5 99  ? 140.293 151.469 149.329 1.00 214.41 ? 99  DG  I C6    1 
ATOM 7969  O O6    . DG  I 5 99  ? 139.438 152.098 149.964 1.00 213.60 ? 99  DG  I O6    1 
ATOM 7970  N N1    . DG  I 5 99  ? 139.911 150.398 148.526 1.00 215.46 ? 99  DG  I N1    1 
ATOM 7971  C C2    . DG  I 5 99  ? 140.773 149.632 147.779 1.00 217.94 ? 99  DG  I C2    1 
ATOM 7972  N N2    . DG  I 5 99  ? 140.227 148.636 147.066 1.00 215.70 ? 99  DG  I N2    1 
ATOM 7973  N N3    . DG  I 5 99  ? 142.084 149.823 147.736 1.00 222.56 ? 99  DG  I N3    1 
ATOM 7974  C C4    . DG  I 5 99  ? 142.470 150.861 148.513 1.00 221.57 ? 99  DG  I C4    1 
ATOM 7975  P P     . DG  I 5 100 ? 148.298 149.630 145.359 1.00 245.49 ? 100 DG  I P     1 
ATOM 7976  O OP1   . DG  I 5 100 ? 149.197 148.990 146.344 1.00 242.27 ? 100 DG  I OP1   1 
ATOM 7977  O OP2   . DG  I 5 100 ? 148.832 150.660 144.443 1.00 244.87 ? 100 DG  I OP2   1 
ATOM 7978  O "O5'" . DG  I 5 100 ? 147.618 148.490 144.466 1.00 237.97 ? 100 DG  I "O5'" 1 
ATOM 7979  C "C5'" . DG  I 5 100 ? 146.538 147.729 145.003 1.00 231.42 ? 100 DG  I "C5'" 1 
ATOM 7980  C "C4'" . DG  I 5 100 ? 145.507 147.383 143.937 1.00 221.43 ? 100 DG  I "C4'" 1 
ATOM 7981  O "O4'" . DG  I 5 100 ? 144.246 148.032 144.243 1.00 218.75 ? 100 DG  I "O4'" 1 
ATOM 7982  C "C3'" . DG  I 5 100 ? 145.833 147.828 142.527 1.00 224.48 ? 100 DG  I "C3'" 1 
ATOM 7983  O "O3'" . DG  I 5 100 ? 145.106 147.015 141.627 1.00 218.09 ? 100 DG  I "O3'" 1 
ATOM 7984  C "C2'" . DG  I 5 100 ? 145.300 149.258 142.531 1.00 223.67 ? 100 DG  I "C2'" 1 
ATOM 7985  C "C1'" . DG  I 5 100 ? 144.010 149.089 143.325 1.00 220.26 ? 100 DG  I "C1'" 1 
ATOM 7986  N N9    . DG  I 5 100 ? 143.631 150.260 144.101 1.00 219.69 ? 100 DG  I N9    1 
ATOM 7987  C C8    . DG  I 5 100 ? 144.470 151.192 144.653 1.00 223.80 ? 100 DG  I C8    1 
ATOM 7988  N N7    . DG  I 5 100 ? 143.845 152.119 145.322 1.00 221.62 ? 100 DG  I N7    1 
ATOM 7989  C C5    . DG  I 5 100 ? 142.509 151.769 145.221 1.00 217.68 ? 100 DG  I C5    1 
ATOM 7990  C C6    . DG  I 5 100 ? 141.362 152.400 145.748 1.00 216.12 ? 100 DG  I C6    1 
ATOM 7991  O O6    . DG  I 5 100 ? 141.300 153.426 146.437 1.00 215.13 ? 100 DG  I O6    1 
ATOM 7992  N N1    . DG  I 5 100 ? 140.200 151.722 145.406 1.00 215.00 ? 100 DG  I N1    1 
ATOM 7993  C C2    . DG  I 5 100 ? 140.153 150.579 144.649 1.00 215.24 ? 100 DG  I C2    1 
ATOM 7994  N N2    . DG  I 5 100 ? 138.940 150.062 144.423 1.00 217.54 ? 100 DG  I N2    1 
ATOM 7995  N N3    . DG  I 5 100 ? 141.222 149.977 144.150 1.00 214.23 ? 100 DG  I N3    1 
ATOM 7996  C C4    . DG  I 5 100 ? 142.361 150.625 144.475 1.00 216.01 ? 100 DG  I C4    1 
ATOM 7997  P P     . DG  I 5 101 ? 145.522 146.904 140.081 1.00 229.12 ? 101 DG  I P     1 
ATOM 7998  O OP1   . DG  I 5 101 ? 146.202 145.604 139.898 1.00 215.37 ? 101 DG  I OP1   1 
ATOM 7999  O OP2   . DG  I 5 101 ? 146.208 148.152 139.679 1.00 226.63 ? 101 DG  I OP2   1 
ATOM 8000  O "O5'" . DG  I 5 101 ? 144.112 146.850 139.333 1.00 210.07 ? 101 DG  I "O5'" 1 
ATOM 8001  C "C5'" . DG  I 5 101 ? 143.030 146.134 139.917 1.00 196.59 ? 101 DG  I "C5'" 1 
ATOM 8002  C "C4'" . DG  I 5 101 ? 141.701 146.819 139.641 1.00 192.98 ? 101 DG  I "C4'" 1 
ATOM 8003  O "O4'" . DG  I 5 101 ? 141.550 147.977 140.505 1.00 204.52 ? 101 DG  I "O4'" 1 
ATOM 8004  C "C3'" . DG  I 5 101 ? 141.516 147.343 138.220 1.00 192.44 ? 101 DG  I "C3'" 1 
ATOM 8005  O "O3'" . DG  I 5 101 ? 140.167 147.211 137.856 1.00 187.09 ? 101 DG  I "O3'" 1 
ATOM 8006  C "C2'" . DG  I 5 101 ? 141.885 148.812 138.370 1.00 202.54 ? 101 DG  I "C2'" 1 
ATOM 8007  C "C1'" . DG  I 5 101 ? 141.246 149.103 139.711 1.00 206.10 ? 101 DG  I "C1'" 1 
ATOM 8008  N N9    . DG  I 5 101 ? 141.763 150.291 140.375 1.00 210.58 ? 101 DG  I N9    1 
ATOM 8009  C C8    . DG  I 5 101 ? 143.068 150.699 140.445 1.00 211.61 ? 101 DG  I C8    1 
ATOM 8010  N N7    . DG  I 5 101 ? 143.231 151.798 141.126 1.00 215.57 ? 101 DG  I N7    1 
ATOM 8011  C C5    . DG  I 5 101 ? 141.948 152.141 141.527 1.00 216.20 ? 101 DG  I C5    1 
ATOM 8012  C C6    . DG  I 5 101 ? 141.496 153.241 142.291 1.00 219.26 ? 101 DG  I C6    1 
ATOM 8013  O O6    . DG  I 5 101 ? 142.163 154.162 142.779 1.00 220.62 ? 101 DG  I O6    1 
ATOM 8014  N N1    . DG  I 5 101 ? 140.117 153.211 142.470 1.00 218.37 ? 101 DG  I N1    1 
ATOM 8015  C C2    . DG  I 5 101 ? 139.283 152.241 141.970 1.00 217.47 ? 101 DG  I C2    1 
ATOM 8016  N N2    . DG  I 5 101 ? 137.980 152.372 142.243 1.00 221.12 ? 101 DG  I N2    1 
ATOM 8017  N N3    . DG  I 5 101 ? 139.697 151.207 141.256 1.00 215.06 ? 101 DG  I N3    1 
ATOM 8018  C C4    . DG  I 5 101 ? 141.035 151.222 141.075 1.00 213.73 ? 101 DG  I C4    1 
ATOM 8019  P P     . DG  I 5 102 ? 139.748 146.296 136.611 1.00 177.08 ? 102 DG  I P     1 
ATOM 8020  O OP1   . DG  I 5 102 ? 139.935 144.891 137.025 1.00 160.55 ? 102 DG  I OP1   1 
ATOM 8021  O OP2   . DG  I 5 102 ? 140.458 146.800 135.417 1.00 179.48 ? 102 DG  I OP2   1 
ATOM 8022  O "O5'" . DG  I 5 102 ? 138.191 146.613 136.434 1.00 185.44 ? 102 DG  I "O5'" 1 
ATOM 8023  C "C5'" . DG  I 5 102 ? 137.362 146.720 137.583 1.00 186.59 ? 102 DG  I "C5'" 1 
ATOM 8024  C "C4'" . DG  I 5 102 ? 136.292 147.788 137.414 1.00 200.93 ? 102 DG  I "C4'" 1 
ATOM 8025  O "O4'" . DG  I 5 102 ? 136.729 149.026 138.025 1.00 203.18 ? 102 DG  I "O4'" 1 
ATOM 8026  C "C3'" . DG  I 5 102 ? 135.927 148.150 135.982 1.00 211.02 ? 102 DG  I "C3'" 1 
ATOM 8027  O "O3'" . DG  I 5 102 ? 134.568 148.537 135.947 1.00 218.99 ? 102 DG  I "O3'" 1 
ATOM 8028  C "C2'" . DG  I 5 102 ? 136.841 149.339 135.707 1.00 211.21 ? 102 DG  I "C2'" 1 
ATOM 8029  C "C1'" . DG  I 5 102 ? 136.792 150.047 137.049 1.00 211.65 ? 102 DG  I "C1'" 1 
ATOM 8030  N N9    . DG  I 5 102 ? 137.960 150.858 137.343 1.00 211.05 ? 102 DG  I N9    1 
ATOM 8031  C C8    . DG  I 5 102 ? 139.266 150.568 137.052 1.00 208.27 ? 102 DG  I C8    1 
ATOM 8032  N N7    . DG  I 5 102 ? 140.103 151.478 137.466 1.00 211.37 ? 102 DG  I N7    1 
ATOM 8033  C C5    . DG  I 5 102 ? 139.297 152.424 138.080 1.00 214.34 ? 102 DG  I C5    1 
ATOM 8034  C C6    . DG  I 5 102 ? 139.637 153.637 138.717 1.00 217.79 ? 102 DG  I C6    1 
ATOM 8035  O O6    . DG  I 5 102 ? 140.760 154.133 138.871 1.00 217.97 ? 102 DG  I O6    1 
ATOM 8036  N N1    . DG  I 5 102 ? 138.512 154.294 139.204 1.00 221.76 ? 102 DG  I N1    1 
ATOM 8037  C C2    . DG  I 5 102 ? 137.223 153.833 139.088 1.00 222.48 ? 102 DG  I C2    1 
ATOM 8038  N N2    . DG  I 5 102 ? 136.260 154.597 139.617 1.00 225.82 ? 102 DG  I N2    1 
ATOM 8039  N N3    . DG  I 5 102 ? 136.895 152.699 138.494 1.00 220.36 ? 102 DG  I N3    1 
ATOM 8040  C C4    . DG  I 5 102 ? 137.977 152.051 138.016 1.00 216.35 ? 102 DG  I C4    1 
ATOM 8041  P P     . DA  I 5 103 ? 133.654 148.200 134.674 1.00 234.47 ? 103 DA  I P     1 
ATOM 8042  O OP1   . DA  I 5 103 ? 132.731 147.113 135.068 1.00 228.41 ? 103 DA  I OP1   1 
ATOM 8043  O OP2   . DA  I 5 103 ? 134.551 148.032 133.510 1.00 230.05 ? 103 DA  I OP2   1 
ATOM 8044  O "O5'" . DA  I 5 103 ? 132.819 149.543 134.453 1.00 230.68 ? 103 DA  I "O5'" 1 
ATOM 8045  C "C5'" . DA  I 5 103 ? 133.502 150.782 134.369 1.00 228.64 ? 103 DA  I "C5'" 1 
ATOM 8046  C "C4'" . DA  I 5 103 ? 132.770 151.859 135.142 1.00 229.65 ? 103 DA  I "C4'" 1 
ATOM 8047  O "O4'" . DA  I 5 103 ? 133.703 152.545 136.004 1.00 225.71 ? 103 DA  I "O4'" 1 
ATOM 8048  C "C3'" . DA  I 5 103 ? 132.176 152.956 134.287 1.00 236.72 ? 103 DA  I "C3'" 1 
ATOM 8049  O "O3'" . DA  I 5 103 ? 131.157 153.629 135.010 1.00 245.58 ? 103 DA  I "O3'" 1 
ATOM 8050  C "C2'" . DA  I 5 103 ? 133.385 153.854 134.053 1.00 234.26 ? 103 DA  I "C2'" 1 
ATOM 8051  C "C1'" . DA  I 5 103 ? 134.126 153.750 135.388 1.00 229.51 ? 103 DA  I "C1'" 1 
ATOM 8052  N N9    . DA  I 5 103 ? 135.577 153.698 135.255 1.00 225.97 ? 103 DA  I N9    1 
ATOM 8053  C C8    . DA  I 5 103 ? 136.316 152.673 134.742 1.00 223.18 ? 103 DA  I C8    1 
ATOM 8054  N N7    . DA  I 5 103 ? 137.608 152.888 134.760 1.00 222.43 ? 103 DA  I N7    1 
ATOM 8055  C C5    . DA  I 5 103 ? 137.726 154.142 135.331 1.00 224.11 ? 103 DA  I C5    1 
ATOM 8056  C C6    . DA  I 5 103 ? 138.842 154.942 135.630 1.00 226.89 ? 103 DA  I C6    1 
ATOM 8057  N N6    . DA  I 5 103 ? 140.099 154.570 135.378 1.00 224.95 ? 103 DA  I N6    1 
ATOM 8058  N N1    . DA  I 5 103 ? 138.617 156.143 136.198 1.00 231.84 ? 103 DA  I N1    1 
ATOM 8059  C C2    . DA  I 5 103 ? 137.355 156.511 136.448 1.00 231.03 ? 103 DA  I C2    1 
ATOM 8060  N N3    . DA  I 5 103 ? 136.226 155.844 136.211 1.00 228.59 ? 103 DA  I N3    1 
ATOM 8061  C C4    . DA  I 5 103 ? 136.484 154.655 135.646 1.00 226.37 ? 103 DA  I C4    1 
ATOM 8062  P P     . DT  I 5 104 ? 130.251 154.737 134.284 1.00 253.53 ? 104 DT  I P     1 
ATOM 8063  O OP1   . DT  I 5 104 ? 129.001 154.883 135.061 1.00 246.70 ? 104 DT  I OP1   1 
ATOM 8064  O OP2   . DT  I 5 104 ? 130.192 154.401 132.845 1.00 248.76 ? 104 DT  I OP2   1 
ATOM 8065  O "O5'" . DT  I 5 104 ? 131.103 156.077 134.431 1.00 242.99 ? 104 DT  I "O5'" 1 
ATOM 8066  C "C5'" . DT  I 5 104 ? 130.834 157.177 133.589 1.00 240.61 ? 104 DT  I "C5'" 1 
ATOM 8067  C "C4'" . DT  I 5 104 ? 131.790 158.311 133.881 1.00 239.20 ? 104 DT  I "C4'" 1 
ATOM 8068  O "O4'" . DT  I 5 104 ? 133.121 157.779 134.077 1.00 231.88 ? 104 DT  I "O4'" 1 
ATOM 8069  C "C3'" . DT  I 5 104 ? 131.900 159.355 132.768 1.00 245.34 ? 104 DT  I "C3'" 1 
ATOM 8070  O "O3'" . DT  I 5 104 ? 131.648 160.649 133.287 1.00 252.63 ? 104 DT  I "O3'" 1 
ATOM 8071  C "C2'" . DT  I 5 104 ? 133.339 159.218 132.264 1.00 243.65 ? 104 DT  I "C2'" 1 
ATOM 8072  C "C1'" . DT  I 5 104 ? 134.049 158.638 133.474 1.00 237.90 ? 104 DT  I "C1'" 1 
ATOM 8073  N N1    . DT  I 5 104 ? 135.267 157.856 133.131 1.00 236.23 ? 104 DT  I N1    1 
ATOM 8074  C C2    . DT  I 5 104 ? 136.499 158.414 133.349 1.00 240.01 ? 104 DT  I C2    1 
ATOM 8075  O O2    . DT  I 5 104 ? 136.654 159.528 133.815 1.00 244.38 ? 104 DT  I O2    1 
ATOM 8076  N N3    . DT  I 5 104 ? 137.556 157.621 133.004 1.00 237.26 ? 104 DT  I N3    1 
ATOM 8077  C C4    . DT  I 5 104 ? 137.507 156.351 132.471 1.00 231.97 ? 104 DT  I C4    1 
ATOM 8078  O O4    . DT  I 5 104 ? 138.519 155.718 132.194 1.00 231.89 ? 104 DT  I O4    1 
ATOM 8079  C C5    . DT  I 5 104 ? 136.184 155.821 132.264 1.00 229.40 ? 104 DT  I C5    1 
ATOM 8080  C C7    . DT  I 5 104 ? 136.008 154.450 131.687 1.00 228.19 ? 104 DT  I C7    1 
ATOM 8081  C C6    . DT  I 5 104 ? 135.137 156.591 132.600 1.00 231.99 ? 104 DT  I C6    1 
ATOM 8082  P P     . DT  I 5 105 ? 131.236 161.841 132.294 1.00 259.82 ? 105 DT  I P     1 
ATOM 8083  O OP1   . DT  I 5 105 ? 130.425 162.812 133.060 1.00 258.04 ? 105 DT  I OP1   1 
ATOM 8084  O OP2   . DT  I 5 105 ? 130.688 161.226 131.065 1.00 254.76 ? 105 DT  I OP2   1 
ATOM 8085  O "O5'" . DT  I 5 105 ? 132.631 162.521 131.917 1.00 259.14 ? 105 DT  I "O5'" 1 
ATOM 8086  C "C5'" . DT  I 5 105 ? 133.377 163.198 132.914 1.00 257.55 ? 105 DT  I "C5'" 1 
ATOM 8087  C "C4'" . DT  I 5 105 ? 134.666 163.750 132.338 1.00 258.94 ? 105 DT  I "C4'" 1 
ATOM 8088  O "O4'" . DT  I 5 105 ? 135.632 162.678 132.196 1.00 253.38 ? 105 DT  I "O4'" 1 
ATOM 8089  C "C3'" . DT  I 5 105 ? 134.531 164.393 130.951 1.00 265.03 ? 105 DT  I "C3'" 1 
ATOM 8090  O "O3'" . DT  I 5 105 ? 135.163 165.669 130.939 1.00 270.08 ? 105 DT  I "O3'" 1 
ATOM 8091  C "C2'" . DT  I 5 105 ? 135.245 163.404 130.030 1.00 262.21 ? 105 DT  I "C2'" 1 
ATOM 8092  C "C1'" . DT  I 5 105 ? 136.288 162.825 130.965 1.00 258.45 ? 105 DT  I "C1'" 1 
ATOM 8093  N N1    . DT  I 5 105 ? 136.803 161.505 130.532 1.00 255.62 ? 105 DT  I N1    1 
ATOM 8094  C C2    . DT  I 5 105 ? 138.157 161.300 130.498 1.00 258.33 ? 105 DT  I C2    1 
ATOM 8095  O O2    . DT  I 5 105 ? 138.968 162.149 130.819 1.00 260.90 ? 105 DT  I O2    1 
ATOM 8096  N N3    . DT  I 5 105 ? 138.537 160.057 130.080 1.00 255.31 ? 105 DT  I N3    1 
ATOM 8097  C C4    . DT  I 5 105 ? 137.715 159.019 129.694 1.00 250.08 ? 105 DT  I C4    1 
ATOM 8098  O O4    . DT  I 5 105 ? 138.157 157.935 129.331 1.00 249.22 ? 105 DT  I O4    1 
ATOM 8099  C C5    . DT  I 5 105 ? 136.302 159.300 129.747 1.00 247.44 ? 105 DT  I C5    1 
ATOM 8100  C C7    . DT  I 5 105 ? 135.311 158.249 129.348 1.00 242.67 ? 105 DT  I C7    1 
ATOM 8101  C C6    . DT  I 5 105 ? 135.917 160.518 130.157 1.00 251.23 ? 105 DT  I C6    1 
ATOM 8102  P P     . DA  I 5 106 ? 134.869 166.713 129.751 1.00 275.95 ? 106 DA  I P     1 
ATOM 8103  O OP1   . DA  I 5 106 ? 134.389 167.963 130.376 1.00 273.69 ? 106 DA  I OP1   1 
ATOM 8104  O OP2   . DA  I 5 106 ? 134.037 166.043 128.728 1.00 273.56 ? 106 DA  I OP2   1 
ATOM 8105  O "O5'" . DA  I 5 106 ? 136.312 166.983 129.114 1.00 272.99 ? 106 DA  I "O5'" 1 
ATOM 8106  C "C5'" . DA  I 5 106 ? 137.288 167.702 129.856 1.00 272.18 ? 106 DA  I "C5'" 1 
ATOM 8107  C "C4'" . DA  I 5 106 ? 138.690 167.368 129.379 1.00 272.03 ? 106 DA  I "C4'" 1 
ATOM 8108  O "O4'" . DA  I 5 106 ? 138.872 165.929 129.374 1.00 268.64 ? 106 DA  I "O4'" 1 
ATOM 8109  C "C3'" . DA  I 5 106 ? 139.029 167.853 127.968 1.00 273.96 ? 106 DA  I "C3'" 1 
ATOM 8110  O "O3'" . DA  I 5 106 ? 140.291 168.503 127.972 1.00 277.02 ? 106 DA  I "O3'" 1 
ATOM 8111  C "C2'" . DA  I 5 106 ? 139.062 166.567 127.142 1.00 271.83 ? 106 DA  I "C2'" 1 
ATOM 8112  C "C1'" . DA  I 5 106 ? 139.495 165.543 128.174 1.00 269.77 ? 106 DA  I "C1'" 1 
ATOM 8113  N N9    . DA  I 5 106 ? 139.070 164.187 127.850 1.00 267.20 ? 106 DA  I N9    1 
ATOM 8114  C C8    . DA  I 5 106 ? 137.788 163.734 127.731 1.00 264.91 ? 106 DA  I C8    1 
ATOM 8115  N N7    . DA  I 5 106 ? 137.701 162.464 127.425 1.00 262.98 ? 106 DA  I N7    1 
ATOM 8116  C C5    . DA  I 5 106 ? 139.019 162.056 127.333 1.00 266.68 ? 106 DA  I C5    1 
ATOM 8117  C C6    . DA  I 5 106 ? 139.607 160.813 127.037 1.00 270.09 ? 106 DA  I C6    1 
ATOM 8118  N N6    . DA  I 5 106 ? 138.899 159.713 126.768 1.00 267.31 ? 106 DA  I N6    1 
ATOM 8119  N N1    . DA  I 5 106 ? 140.954 160.745 127.028 1.00 273.87 ? 106 DA  I N1    1 
ATOM 8120  C C2    . DA  I 5 106 ? 141.658 161.849 127.298 1.00 272.92 ? 106 DA  I C2    1 
ATOM 8121  N N3    . DA  I 5 106 ? 141.217 163.070 127.589 1.00 271.46 ? 106 DA  I N3    1 
ATOM 8122  C C4    . DA  I 5 106 ? 139.876 163.105 127.593 1.00 268.91 ? 106 DA  I C4    1 
ATOM 8123  P P     . DC  I 5 107 ? 140.845 169.212 126.641 1.00 282.88 ? 107 DC  I P     1 
ATOM 8124  O OP1   . DC  I 5 107 ? 141.595 170.415 127.063 1.00 280.51 ? 107 DC  I OP1   1 
ATOM 8125  O OP2   . DC  I 5 107 ? 139.721 169.353 125.689 1.00 281.65 ? 107 DC  I OP2   1 
ATOM 8126  O "O5'" . DC  I 5 107 ? 141.879 168.147 126.045 1.00 282.77 ? 107 DC  I "O5'" 1 
ATOM 8127  C "C5'" . DC  I 5 107 ? 143.036 167.792 126.793 1.00 281.48 ? 107 DC  I "C5'" 1 
ATOM 8128  C "C4'" . DC  I 5 107 ? 143.923 166.843 126.007 1.00 284.88 ? 107 DC  I "C4'" 1 
ATOM 8129  O "O4'" . DC  I 5 107 ? 143.312 165.529 125.962 1.00 281.23 ? 107 DC  I "O4'" 1 
ATOM 8130  C "C3'" . DC  I 5 107 ? 144.184 167.249 124.553 1.00 289.57 ? 107 DC  I "C3'" 1 
ATOM 8131  O "O3'" . DC  I 5 107 ? 145.578 167.176 124.271 1.00 293.74 ? 107 DC  I "O3'" 1 
ATOM 8132  C "C2'" . DC  I 5 107 ? 143.389 166.224 123.743 1.00 286.40 ? 107 DC  I "C2'" 1 
ATOM 8133  C "C1'" . DC  I 5 107 ? 143.409 165.014 124.658 1.00 283.88 ? 107 DC  I "C1'" 1 
ATOM 8134  N N1    . DC  I 5 107 ? 142.269 164.082 124.437 1.00 282.10 ? 107 DC  I N1    1 
ATOM 8135  C C2    . DC  I 5 107 ? 142.520 162.739 124.142 1.00 285.55 ? 107 DC  I C2    1 
ATOM 8136  O O2    . DC  I 5 107 ? 143.692 162.352 124.069 1.00 287.58 ? 107 DC  I O2    1 
ATOM 8137  N N3    . DC  I 5 107 ? 141.470 161.903 123.947 1.00 285.23 ? 107 DC  I N3    1 
ATOM 8138  C C4    . DC  I 5 107 ? 140.223 162.367 124.037 1.00 281.04 ? 107 DC  I C4    1 
ATOM 8139  N N4    . DC  I 5 107 ? 139.217 161.511 123.837 1.00 280.78 ? 107 DC  I N4    1 
ATOM 8140  C C5    . DC  I 5 107 ? 139.949 163.734 124.334 1.00 276.56 ? 107 DC  I C5    1 
ATOM 8141  C C6    . DC  I 5 107 ? 140.991 164.547 124.527 1.00 278.17 ? 107 DC  I C6    1 
ATOM 8142  P P     . DT  I 5 108 ? 146.152 167.673 122.853 1.00 297.47 ? 108 DT  I P     1 
ATOM 8143  O OP1   . DT  I 5 108 ? 147.437 168.357 123.114 1.00 292.59 ? 108 DT  I OP1   1 
ATOM 8144  O OP2   . DT  I 5 108 ? 145.078 168.396 122.135 1.00 296.26 ? 108 DT  I OP2   1 
ATOM 8145  O "O5'" . DT  I 5 108 ? 146.455 166.313 122.070 1.00 296.34 ? 108 DT  I "O5'" 1 
ATOM 8146  C "C5'" . DT  I 5 108 ? 147.408 165.398 122.596 1.00 295.16 ? 108 DT  I "C5'" 1 
ATOM 8147  C "C4'" . DT  I 5 108 ? 147.397 164.092 121.824 1.00 296.67 ? 108 DT  I "C4'" 1 
ATOM 8148  O "O4'" . DT  I 5 108 ? 146.101 163.451 121.961 1.00 294.72 ? 108 DT  I "O4'" 1 
ATOM 8149  C "C3'" . DT  I 5 108 ? 147.647 164.220 120.316 1.00 301.85 ? 108 DT  I "C3'" 1 
ATOM 8150  O "O3'" . DT  I 5 108 ? 148.550 163.206 119.892 1.00 306.71 ? 108 DT  I "O3'" 1 
ATOM 8151  C "C2'" . DT  I 5 108 ? 146.258 164.007 119.723 1.00 302.18 ? 108 DT  I "C2'" 1 
ATOM 8152  C "C1'" . DT  I 5 108 ? 145.696 162.994 120.697 1.00 300.53 ? 108 DT  I "C1'" 1 
ATOM 8153  N N1    . DT  I 5 108 ? 144.217 162.890 120.666 1.00 298.97 ? 108 DT  I N1    1 
ATOM 8154  C C2    . DT  I 5 108 ? 143.645 161.663 120.444 1.00 303.78 ? 108 DT  I C2    1 
ATOM 8155  O O2    . DT  I 5 108 ? 144.292 160.646 120.273 1.00 307.43 ? 108 DT  I O2    1 
ATOM 8156  N N3    . DT  I 5 108 ? 142.282 161.662 120.427 1.00 303.02 ? 108 DT  I N3    1 
ATOM 8157  C C4    . DT  I 5 108 ? 141.445 162.745 120.607 1.00 299.39 ? 108 DT  I C4    1 
ATOM 8158  O O4    . DT  I 5 108 ? 140.225 162.641 120.575 1.00 299.44 ? 108 DT  I O4    1 
ATOM 8159  C C5    . DT  I 5 108 ? 142.107 164.005 120.835 1.00 295.26 ? 108 DT  I C5    1 
ATOM 8160  C C7    . DT  I 5 108 ? 141.297 165.250 121.040 1.00 293.01 ? 108 DT  I C7    1 
ATOM 8161  C C6    . DT  I 5 108 ? 143.448 164.019 120.852 1.00 294.94 ? 108 DT  I C6    1 
ATOM 8162  P P     . DC  I 5 109 ? 149.286 163.305 118.465 1.00 313.53 ? 109 DC  I P     1 
ATOM 8163  O OP1   . DC  I 5 109 ? 150.737 163.419 118.729 1.00 313.39 ? 109 DC  I OP1   1 
ATOM 8164  O OP2   . DC  I 5 109 ? 148.610 164.333 117.645 1.00 312.57 ? 109 DC  I OP2   1 
ATOM 8165  O "O5'" . DC  I 5 109 ? 149.005 161.882 117.794 1.00 320.00 ? 109 DC  I "O5'" 1 
ATOM 8166  C "C5'" . DC  I 5 109 ? 149.595 160.711 118.343 1.00 322.70 ? 109 DC  I "C5'" 1 
ATOM 8167  C "C4'" . DC  I 5 109 ? 148.835 159.463 117.922 1.00 332.58 ? 109 DC  I "C4'" 1 
ATOM 8168  O "O4'" . DC  I 5 109 ? 147.418 159.632 118.203 1.00 328.23 ? 109 DC  I "O4'" 1 
ATOM 8169  C "C3'" . DC  I 5 109 ? 148.918 159.110 116.435 1.00 341.67 ? 109 DC  I "C3'" 1 
ATOM 8170  O "O3'" . DC  I 5 109 ? 148.911 157.692 116.291 1.00 352.29 ? 109 DC  I "O3'" 1 
ATOM 8171  C "C2'" . DC  I 5 109 ? 147.634 159.723 115.895 1.00 339.27 ? 109 DC  I "C2'" 1 
ATOM 8172  C "C1'" . DC  I 5 109 ? 146.686 159.381 117.024 1.00 335.03 ? 109 DC  I "C1'" 1 
ATOM 8173  N N1    . DC  I 5 109 ? 145.444 160.193 117.049 1.00 327.81 ? 109 DC  I N1    1 
ATOM 8174  C C2    . DC  I 5 109 ? 144.209 159.557 116.901 1.00 328.93 ? 109 DC  I C2    1 
ATOM 8175  O O2    . DC  I 5 109 ? 144.187 158.331 116.745 1.00 333.05 ? 109 DC  I O2    1 
ATOM 8176  N N3    . DC  I 5 109 ? 143.078 160.303 116.936 1.00 325.41 ? 109 DC  I N3    1 
ATOM 8177  C C4    . DC  I 5 109 ? 143.156 161.624 117.110 1.00 318.75 ? 109 DC  I C4    1 
ATOM 8178  N N4    . DC  I 5 109 ? 142.016 162.322 117.137 1.00 314.47 ? 109 DC  I N4    1 
ATOM 8179  C C5    . DC  I 5 109 ? 144.408 162.289 117.261 1.00 316.20 ? 109 DC  I C5    1 
ATOM 8180  C C6    . DC  I 5 109 ? 145.515 161.542 117.228 1.00 321.43 ? 109 DC  I C6    1 
ATOM 8181  P P     . DC  I 5 110 ? 149.367 156.990 114.918 1.00 361.42 ? 110 DC  I P     1 
ATOM 8182  O OP1   . DC  I 5 110 ? 150.708 156.411 115.148 1.00 359.23 ? 110 DC  I OP1   1 
ATOM 8183  O OP2   . DC  I 5 110 ? 149.163 157.931 113.795 1.00 360.11 ? 110 DC  I OP2   1 
ATOM 8184  O "O5'" . DC  I 5 110 ? 148.320 155.792 114.746 1.00 366.96 ? 110 DC  I "O5'" 1 
ATOM 8185  C "C5'" . DC  I 5 110 ? 148.434 154.894 113.651 1.00 369.89 ? 110 DC  I "C5'" 1 
ATOM 8186  C "C4'" . DC  I 5 110 ? 147.208 154.003 113.553 1.00 375.75 ? 110 DC  I "C4'" 1 
ATOM 8187  O "O4'" . DC  I 5 110 ? 146.035 154.754 113.953 1.00 377.28 ? 110 DC  I "O4'" 1 
ATOM 8188  C "C3'" . DC  I 5 110 ? 146.886 153.525 112.152 1.00 380.15 ? 110 DC  I "C3'" 1 
ATOM 8189  O "O3'" . DC  I 5 110 ? 146.036 152.389 112.216 1.00 384.22 ? 110 DC  I "O3'" 1 
ATOM 8190  C "C2'" . DC  I 5 110 ? 146.148 154.732 111.598 1.00 380.09 ? 110 DC  I "C2'" 1 
ATOM 8191  C "C1'" . DC  I 5 110 ? 145.294 155.127 112.801 1.00 379.48 ? 110 DC  I "C1'" 1 
ATOM 8192  N N1    . DC  I 5 110 ? 145.004 156.588 112.889 1.00 374.86 ? 110 DC  I N1    1 
ATOM 8193  C C2    . DC  I 5 110 ? 143.681 157.044 112.809 1.00 372.70 ? 110 DC  I C2    1 
ATOM 8194  O O2    . DC  I 5 110 ? 142.771 156.224 112.645 1.00 374.92 ? 110 DC  I O2    1 
ATOM 8195  N N3    . DC  I 5 110 ? 143.442 158.378 112.902 1.00 368.17 ? 110 DC  I N3    1 
ATOM 8196  C C4    . DC  I 5 110 ? 144.457 159.227 113.077 1.00 362.83 ? 110 DC  I C4    1 
ATOM 8197  N N4    . DC  I 5 110 ? 144.180 160.532 113.165 1.00 357.72 ? 110 DC  I N4    1 
ATOM 8198  C C5    . DC  I 5 110 ? 145.804 158.777 113.163 1.00 363.01 ? 110 DC  I C5    1 
ATOM 8199  C C6    . DC  I 5 110 ? 146.029 157.465 113.072 1.00 368.59 ? 110 DC  I C6    1 
ATOM 8200  P P     . DC  I 5 111 ? 145.732 151.533 110.891 1.00 388.90 ? 111 DC  I P     1 
ATOM 8201  O OP1   . DC  I 5 111 ? 145.229 150.209 111.316 1.00 391.33 ? 111 DC  I OP1   1 
ATOM 8202  O OP2   . DC  I 5 111 ? 146.923 151.628 110.019 1.00 389.31 ? 111 DC  I OP2   1 
ATOM 8203  O "O5'" . DC  I 5 111 ? 144.542 152.329 110.179 1.00 393.54 ? 111 DC  I "O5'" 1 
ATOM 8204  C "C5'" . DC  I 5 111 ? 143.231 152.304 110.734 1.00 398.37 ? 111 DC  I "C5'" 1 
ATOM 8205  C "C4'" . DC  I 5 111 ? 142.279 153.129 109.887 1.00 404.19 ? 111 DC  I "C4'" 1 
ATOM 8206  O "O4'" . DC  I 5 111 ? 142.396 154.519 110.255 1.00 399.24 ? 111 DC  I "O4'" 1 
ATOM 8207  C "C3'" . DC  I 5 111 ? 142.553 153.060 108.382 1.00 408.88 ? 111 DC  I "C3'" 1 
ATOM 8208  O "O3'" . DC  I 5 111 ? 141.493 152.350 107.644 1.00 416.09 ? 111 DC  I "O3'" 1 
ATOM 8209  C "C2'" . DC  I 5 111 ? 142.738 154.521 107.937 1.00 407.64 ? 111 DC  I "C2'" 1 
ATOM 8210  C "C1'" . DC  I 5 111 ? 142.198 155.319 109.119 1.00 402.14 ? 111 DC  I "C1'" 1 
ATOM 8211  N N1    . DC  I 5 111 ? 142.893 156.615 109.345 1.00 394.20 ? 111 DC  I N1    1 
ATOM 8212  C C2    . DC  I 5 111 ? 142.155 157.801 109.377 1.00 393.71 ? 111 DC  I C2    1 
ATOM 8213  O O2    . DC  I 5 111 ? 140.933 157.752 109.197 1.00 396.08 ? 111 DC  I O2    1 
ATOM 8214  N N3    . DC  I 5 111 ? 142.806 158.971 109.599 1.00 389.76 ? 111 DC  I N3    1 
ATOM 8215  C C4    . DC  I 5 111 ? 144.128 158.973 109.788 1.00 386.76 ? 111 DC  I C4    1 
ATOM 8216  N N4    . DC  I 5 111 ? 144.731 160.146 110.004 1.00 384.42 ? 111 DC  I N4    1 
ATOM 8217  C C5    . DC  I 5 111 ? 144.891 157.772 109.763 1.00 386.15 ? 111 DC  I C5    1 
ATOM 8218  C C6    . DC  I 5 111 ? 144.238 156.630 109.542 1.00 389.46 ? 111 DC  I C6    1 
ATOM 8219  P P     . DT  I 5 112 ? 139.909 152.550 107.909 1.00 420.14 ? 112 DT  I P     1 
ATOM 8220  O OP1   . DT  I 5 112 ? 139.502 152.068 109.247 1.00 419.13 ? 112 DT  I OP1   1 
ATOM 8221  O OP2   . DT  I 5 112 ? 139.254 151.929 106.740 1.00 419.81 ? 112 DT  I OP2   1 
ATOM 8222  O "O5'" . DT  I 5 112 ? 139.662 154.123 107.789 1.00 418.64 ? 112 DT  I "O5'" 1 
ATOM 8223  C "C5'" . DT  I 5 112 ? 138.343 154.631 107.646 1.00 421.10 ? 112 DT  I "C5'" 1 
ATOM 8224  C "C4'" . DT  I 5 112 ? 138.191 155.380 106.332 1.00 424.85 ? 112 DT  I "C4'" 1 
ATOM 8225  O "O4'" . DT  I 5 112 ? 138.918 156.640 106.389 1.00 422.31 ? 112 DT  I "O4'" 1 
ATOM 8226  C "C3'" . DT  I 5 112 ? 138.726 154.645 105.101 1.00 426.74 ? 112 DT  I "C3'" 1 
ATOM 8227  O "O3'" . DT  I 5 112 ? 137.848 154.844 104.010 1.00 433.12 ? 112 DT  I "O3'" 1 
ATOM 8228  C "C2'" . DT  I 5 112 ? 140.068 155.328 104.859 1.00 424.06 ? 112 DT  I "C2'" 1 
ATOM 8229  C "C1'" . DT  I 5 112 ? 139.720 156.756 105.236 1.00 422.73 ? 112 DT  I "C1'" 1 
ATOM 8230  N N1    . DT  I 5 112 ? 140.902 157.607 105.553 1.00 417.10 ? 112 DT  I N1    1 
ATOM 8231  C C2    . DT  I 5 112 ? 140.732 158.962 105.703 1.00 413.98 ? 112 DT  I C2    1 
ATOM 8232  O O2    . DT  I 5 112 ? 139.653 159.516 105.593 1.00 412.73 ? 112 DT  I O2    1 
ATOM 8233  N N3    . DT  I 5 112 ? 141.877 159.653 105.991 1.00 410.39 ? 112 DT  I N3    1 
ATOM 8234  C C4    . DT  I 5 112 ? 143.151 159.137 106.139 1.00 408.52 ? 112 DT  I C4    1 
ATOM 8235  O O4    . DT  I 5 112 ? 144.120 159.841 106.399 1.00 407.01 ? 112 DT  I O4    1 
ATOM 8236  C C5    . DT  I 5 112 ? 143.261 157.710 105.965 1.00 409.20 ? 112 DT  I C5    1 
ATOM 8237  C C7    . DT  I 5 112 ? 144.594 157.037 106.097 1.00 403.65 ? 112 DT  I C7    1 
ATOM 8238  C C6    . DT  I 5 112 ? 142.145 157.023 105.679 1.00 413.22 ? 112 DT  I C6    1 
ATOM 8239  P P     . DA  I 5 113 ? 136.887 153.657 103.518 1.00 433.96 ? 113 DA  I P     1 
ATOM 8240  O OP1   . DA  I 5 113 ? 136.057 153.249 104.673 1.00 430.73 ? 113 DA  I OP1   1 
ATOM 8241  O OP2   . DA  I 5 113 ? 137.731 152.658 102.828 1.00 432.29 ? 113 DA  I OP2   1 
ATOM 8242  O "O5'" . DA  I 5 113 ? 135.947 154.360 102.432 1.00 443.46 ? 113 DA  I "O5'" 1 
ATOM 8243  C "C5'" . DA  I 5 113 ? 135.023 155.364 102.837 1.00 448.24 ? 113 DA  I "C5'" 1 
ATOM 8244  C "C4'" . DA  I 5 113 ? 135.220 156.646 102.042 1.00 451.97 ? 113 DA  I "C4'" 1 
ATOM 8245  O "O4'" . DA  I 5 113 ? 136.459 157.291 102.445 1.00 445.53 ? 113 DA  I "O4'" 1 
ATOM 8246  C "C3'" . DA  I 5 113 ? 135.311 156.466 100.525 1.00 455.99 ? 113 DA  I "C3'" 1 
ATOM 8247  O "O3'" . DA  I 5 113 ? 134.576 157.498 99.873  1.00 462.72 ? 113 DA  I "O3'" 1 
ATOM 8248  C "C2'" . DA  I 5 113 ? 136.808 156.594 100.256 1.00 450.09 ? 113 DA  I "C2'" 1 
ATOM 8249  C "C1'" . DA  I 5 113 ? 137.197 157.629 101.294 1.00 445.46 ? 113 DA  I "C1'" 1 
ATOM 8250  N N9    . DA  I 5 113 ? 138.615 157.611 101.626 1.00 436.73 ? 113 DA  I N9    1 
ATOM 8251  C C8    . DA  I 5 113 ? 139.430 156.517 101.690 1.00 433.57 ? 113 DA  I C8    1 
ATOM 8252  N N7    . DA  I 5 113 ? 140.668 156.799 102.013 1.00 429.69 ? 113 DA  I N7    1 
ATOM 8253  C C5    . DA  I 5 113 ? 140.665 158.173 102.172 1.00 429.97 ? 113 DA  I C5    1 
ATOM 8254  C C6    . DA  I 5 113 ? 141.675 159.087 102.515 1.00 426.91 ? 113 DA  I C6    1 
ATOM 8255  N N6    . DA  I 5 113 ? 142.933 158.724 102.770 1.00 424.85 ? 113 DA  I N6    1 
ATOM 8256  N N1    . DA  I 5 113 ? 141.342 160.393 102.585 1.00 425.76 ? 113 DA  I N1    1 
ATOM 8257  C C2    . DA  I 5 113 ? 140.079 160.751 102.328 1.00 428.45 ? 113 DA  I C2    1 
ATOM 8258  N N3    . DA  I 5 113 ? 139.043 159.982 101.996 1.00 432.26 ? 113 DA  I N3    1 
ATOM 8259  C C4    . DA  I 5 113 ? 139.408 158.691 101.935 1.00 433.26 ? 113 DA  I C4    1 
ATOM 8260  P P     . DG  I 5 114 ? 134.127 157.327 98.339  1.00 471.43 ? 114 DG  I P     1 
ATOM 8261  O OP1   . DG  I 5 114 ? 133.257 158.473 97.993  1.00 472.79 ? 114 DG  I OP1   1 
ATOM 8262  O OP2   . DG  I 5 114 ? 133.619 155.948 98.176  1.00 469.94 ? 114 DG  I OP2   1 
ATOM 8263  O "O5'" . DG  I 5 114 ? 135.499 157.442 97.522  1.00 468.13 ? 114 DG  I "O5'" 1 
ATOM 8264  C "C5'" . DG  I 5 114 ? 135.757 158.578 96.709  1.00 468.30 ? 114 DG  I "C5'" 1 
ATOM 8265  C "C4'" . DG  I 5 114 ? 136.233 159.759 97.539  1.00 465.48 ? 114 DG  I "C4'" 1 
ATOM 8266  O "O4'" . DG  I 5 114 ? 137.318 159.344 98.418  1.00 456.47 ? 114 DG  I "O4'" 1 
ATOM 8267  C "C3'" . DG  I 5 114 ? 136.785 160.927 96.715  1.00 465.28 ? 114 DG  I "C3'" 1 
ATOM 8268  O "O3'" . DG  I 5 114 ? 136.310 162.162 97.218  1.00 469.28 ? 114 DG  I "O3'" 1 
ATOM 8269  C "C2'" . DG  I 5 114 ? 138.288 160.800 96.903  1.00 458.12 ? 114 DG  I "C2'" 1 
ATOM 8270  C "C1'" . DG  I 5 114 ? 138.356 160.289 98.326  1.00 452.37 ? 114 DG  I "C1'" 1 
ATOM 8271  N N9    . DG  I 5 114 ? 139.627 159.650 98.636  1.00 444.16 ? 114 DG  I N9    1 
ATOM 8272  C C8    . DG  I 5 114 ? 139.913 158.307 98.614  1.00 441.05 ? 114 DG  I C8    1 
ATOM 8273  N N7    . DG  I 5 114 ? 141.151 158.038 98.924  1.00 436.71 ? 114 DG  I N7    1 
ATOM 8274  C C5    . DG  I 5 114 ? 141.722 159.283 99.158  1.00 438.12 ? 114 DG  I C5    1 
ATOM 8275  C C6    . DG  I 5 114 ? 143.044 159.626 99.531  1.00 435.84 ? 114 DG  I C6    1 
ATOM 8276  O O6    . DG  I 5 114 ? 144.002 158.870 99.735  1.00 433.46 ? 114 DG  I O6    1 
ATOM 8277  N N1    . DG  I 5 114 ? 143.202 161.004 99.665  1.00 436.33 ? 114 DG  I N1    1 
ATOM 8278  C C2    . DG  I 5 114 ? 142.208 161.933 99.463  1.00 438.09 ? 114 DG  I C2    1 
ATOM 8279  N N2    . DG  I 5 114 ? 142.543 163.220 99.637  1.00 436.50 ? 114 DG  I N2    1 
ATOM 8280  N N3    . DG  I 5 114 ? 140.967 161.622 99.113  1.00 441.41 ? 114 DG  I N3    1 
ATOM 8281  C C4    . DG  I 5 114 ? 140.798 160.284 98.980  1.00 441.19 ? 114 DG  I C4    1 
ATOM 8282  P P     . DT  I 5 115 ? 136.191 163.428 96.236  1.00 471.93 ? 115 DT  I P     1 
ATOM 8283  O OP1   . DT  I 5 115 ? 134.756 163.767 96.183  1.00 475.20 ? 115 DT  I OP1   1 
ATOM 8284  O OP2   . DT  I 5 115 ? 136.897 163.105 94.976  1.00 467.80 ? 115 DT  I OP2   1 
ATOM 8285  O "O5'" . DT  I 5 115 ? 137.021 164.583 96.977  1.00 467.02 ? 115 DT  I "O5'" 1 
ATOM 8286  C "C5'" . DT  I 5 115 ? 138.293 164.284 97.555  1.00 459.61 ? 115 DT  I "C5'" 1 
ATOM 8287  C "C4'" . DT  I 5 115 ? 139.387 165.178 96.991  1.00 456.20 ? 115 DT  I "C4'" 1 
ATOM 8288  O "O4'" . DT  I 5 115 ? 140.682 164.562 97.238  1.00 451.72 ? 115 DT  I "O4'" 1 
ATOM 8289  C "C3'" . DT  I 5 115 ? 139.334 165.411 95.482  1.00 455.73 ? 115 DT  I "C3'" 1 
ATOM 8290  O "O3'" . DT  I 5 115 ? 139.880 166.687 95.177  1.00 455.13 ? 115 DT  I "O3'" 1 
ATOM 8291  C "C2'" . DT  I 5 115 ? 140.228 164.298 94.958  1.00 451.61 ? 115 DT  I "C2'" 1 
ATOM 8292  C "C1'" . DT  I 5 115 ? 141.330 164.316 96.005  1.00 448.99 ? 115 DT  I "C1'" 1 
ATOM 8293  N N1    . DT  I 5 115 ? 142.084 163.038 96.106  1.00 445.72 ? 115 DT  I N1    1 
ATOM 8294  C C2    . DT  I 5 115 ? 143.399 163.065 96.505  1.00 442.72 ? 115 DT  I C2    1 
ATOM 8295  O O2    . DT  I 5 115 ? 143.990 164.092 96.790  1.00 441.07 ? 115 DT  I O2    1 
ATOM 8296  N N3    . DT  I 5 115 ? 144.002 161.840 96.566  1.00 442.20 ? 115 DT  I N3    1 
ATOM 8297  C C4    . DT  I 5 115 ? 143.435 160.614 96.269  1.00 442.83 ? 115 DT  I C4    1 
ATOM 8298  O O4    . DT  I 5 115 ? 144.060 159.564 96.353  1.00 442.61 ? 115 DT  I O4    1 
ATOM 8299  C C5    . DT  I 5 115 ? 142.056 160.657 95.853  1.00 444.10 ? 115 DT  I C5    1 
ATOM 8300  C C7    . DT  I 5 115 ? 141.337 159.388 95.504  1.00 444.40 ? 115 DT  I C7    1 
ATOM 8301  C C6    . DT  I 5 115 ? 141.454 161.853 95.790  1.00 446.22 ? 115 DT  I C6    1 
ATOM 8302  P P     . DC  I 5 116 ? 139.308 167.541 93.944  1.00 457.84 ? 116 DC  I P     1 
ATOM 8303  O OP1   . DC  I 5 116 ? 138.811 168.823 94.486  1.00 472.11 ? 116 DC  I OP1   1 
ATOM 8304  O OP2   . DC  I 5 116 ? 138.427 166.650 93.165  1.00 458.95 ? 116 DC  I OP2   1 
ATOM 8305  O "O5'" . DC  I 5 116 ? 140.592 167.838 93.040  1.00 450.64 ? 116 DC  I "O5'" 1 
ATOM 8306  C "C5'" . DC  I 5 116 ? 141.238 166.778 92.352  1.00 440.48 ? 116 DC  I "C5'" 1 
ATOM 8307  C "C4'" . DC  I 5 116 ? 142.706 166.720 92.725  1.00 437.00 ? 116 DC  I "C4'" 1 
ATOM 8308  O "O4'" . DC  I 5 116 ? 142.938 165.584 93.584  1.00 439.55 ? 116 DC  I "O4'" 1 
ATOM 8309  C "C3'" . DC  I 5 116 ? 143.652 166.523 91.559  1.00 431.42 ? 116 DC  I "C3'" 1 
ATOM 8310  O "O3'" . DC  I 5 116 ? 143.972 167.785 90.987  1.00 424.82 ? 116 DC  I "O3'" 1 
ATOM 8311  C "C2'" . DC  I 5 116 ? 144.866 165.887 92.231  1.00 434.77 ? 116 DC  I "C2'" 1 
ATOM 8312  C "C1'" . DC  I 5 116 ? 144.242 165.077 93.370  1.00 438.24 ? 116 DC  I "C1'" 1 
ATOM 8313  N N1    . DC  I 5 116 ? 144.143 163.615 93.088  1.00 440.66 ? 116 DC  I N1    1 
ATOM 8314  C C2    . DC  I 5 116 ? 145.206 162.771 93.430  1.00 441.85 ? 116 DC  I C2    1 
ATOM 8315  O O2    . DC  I 5 116 ? 146.212 163.259 93.957  1.00 439.79 ? 116 DC  I O2    1 
ATOM 8316  N N3    . DC  I 5 116 ? 145.098 161.443 93.173  1.00 443.94 ? 116 DC  I N3    1 
ATOM 8317  C C4    . DC  I 5 116 ? 143.991 160.962 92.604  1.00 445.10 ? 116 DC  I C4    1 
ATOM 8318  N N4    . DC  I 5 116 ? 143.925 159.647 92.367  1.00 447.52 ? 116 DC  I N4    1 
ATOM 8319  C C5    . DC  I 5 116 ? 142.898 161.807 92.253  1.00 443.77 ? 116 DC  I C5    1 
ATOM 8320  C C6    . DC  I 5 116 ? 143.016 163.112 92.511  1.00 441.96 ? 116 DC  I C6    1 
ATOM 8321  P P     . DT  I 5 117 ? 144.813 167.868 89.622  1.00 418.60 ? 117 DT  I P     1 
ATOM 8322  O OP1   . DT  I 5 117 ? 144.607 169.222 89.063  1.00 418.99 ? 117 DT  I OP1   1 
ATOM 8323  O OP2   . DT  I 5 117 ? 144.481 166.677 88.809  1.00 423.69 ? 117 DT  I OP2   1 
ATOM 8324  O "O5'" . DT  I 5 117 ? 146.333 167.732 90.100  1.00 427.82 ? 117 DT  I "O5'" 1 
ATOM 8325  C "C5'" . DT  I 5 117 ? 147.249 166.950 89.348  1.00 430.95 ? 117 DT  I "C5'" 1 
ATOM 8326  C "C4'" . DT  I 5 117 ? 148.390 166.468 90.225  1.00 435.15 ? 117 DT  I "C4'" 1 
ATOM 8327  O "O4'" . DT  I 5 117 ? 147.868 165.588 91.258  1.00 437.02 ? 117 DT  I "O4'" 1 
ATOM 8328  C "C3'" . DT  I 5 117 ? 149.450 165.653 89.503  1.00 440.42 ? 117 DT  I "C3'" 1 
ATOM 8329  O "O3'" . DT  I 5 117 ? 150.466 166.512 89.001  1.00 451.36 ? 117 DT  I "O3'" 1 
ATOM 8330  C "C2'" . DT  I 5 117 ? 149.977 164.756 90.615  1.00 444.03 ? 117 DT  I "C2'" 1 
ATOM 8331  C "C1'" . DT  I 5 117 ? 148.698 164.448 91.392  1.00 440.32 ? 117 DT  I "C1'" 1 
ATOM 8332  N N1    . DT  I 5 117 ? 147.950 163.250 90.881  1.00 441.33 ? 117 DT  I N1    1 
ATOM 8333  C C2    . DT  I 5 117 ? 148.525 161.998 90.964  1.00 443.66 ? 117 DT  I C2    1 
ATOM 8334  O O2    . DT  I 5 117 ? 149.629 161.792 91.437  1.00 443.49 ? 117 DT  I O2    1 
ATOM 8335  N N3    . DT  I 5 117 ? 147.755 160.983 90.467  1.00 446.17 ? 117 DT  I N3    1 
ATOM 8336  C C4    . DT  I 5 117 ? 146.494 161.083 89.911  1.00 446.10 ? 117 DT  I C4    1 
ATOM 8337  O O4    . DT  I 5 117 ? 145.883 160.105 89.492  1.00 447.37 ? 117 DT  I O4    1 
ATOM 8338  C C5    . DT  I 5 117 ? 145.948 162.417 89.856  1.00 443.54 ? 117 DT  I C5    1 
ATOM 8339  C C7    . DT  I 5 117 ? 144.587 162.651 89.271  1.00 443.72 ? 117 DT  I C7    1 
ATOM 8340  C C6    . DT  I 5 117 ? 146.691 163.422 90.339  1.00 441.15 ? 117 DT  I C6    1 
ATOM 8341  P P     . DA  J 6 1   ? 148.755 63.603  116.339 1.00 461.69 ? 1   DA  J P     1 
ATOM 8342  O OP1   . DA  J 6 1   ? 148.805 65.063  116.097 1.00 458.35 ? 1   DA  J OP1   1 
ATOM 8343  O OP2   . DA  J 6 1   ? 149.692 62.977  117.298 1.00 462.27 ? 1   DA  J OP2   1 
ATOM 8344  O "O5'" . DA  J 6 1   ? 147.268 63.199  116.767 1.00 450.59 ? 1   DA  J "O5'" 1 
ATOM 8345  C "C5'" . DA  J 6 1   ? 146.197 63.364  115.847 1.00 446.99 ? 1   DA  J "C5'" 1 
ATOM 8346  C "C4'" . DA  J 6 1   ? 144.897 62.840  116.428 1.00 442.39 ? 1   DA  J "C4'" 1 
ATOM 8347  O "O4'" . DA  J 6 1   ? 144.616 63.524  117.680 1.00 436.85 ? 1   DA  J "O4'" 1 
ATOM 8348  C "C3'" . DA  J 6 1   ? 143.669 63.061  115.549 1.00 439.07 ? 1   DA  J "C3'" 1 
ATOM 8349  O "O3'" . DA  J 6 1   ? 142.754 61.984  115.708 1.00 442.62 ? 1   DA  J "O3'" 1 
ATOM 8350  C "C2'" . DA  J 6 1   ? 143.100 64.360  116.105 1.00 431.52 ? 1   DA  J "C2'" 1 
ATOM 8351  C "C1'" . DA  J 6 1   ? 143.370 64.183  117.589 1.00 429.39 ? 1   DA  J "C1'" 1 
ATOM 8352  N N9    . DA  J 6 1   ? 143.454 65.443  118.319 1.00 420.65 ? 1   DA  J N9    1 
ATOM 8353  C C8    . DA  J 6 1   ? 144.584 66.055  118.782 1.00 418.29 ? 1   DA  J C8    1 
ATOM 8354  N N7    . DA  J 6 1   ? 144.355 67.184  119.408 1.00 411.93 ? 1   DA  J N7    1 
ATOM 8355  C C5    . DA  J 6 1   ? 142.979 67.322  119.351 1.00 410.08 ? 1   DA  J C5    1 
ATOM 8356  C C6    . DA  J 6 1   ? 142.103 68.314  119.835 1.00 402.47 ? 1   DA  J C6    1 
ATOM 8357  N N6    . DA  J 6 1   ? 142.515 69.399  120.498 1.00 399.42 ? 1   DA  J N6    1 
ATOM 8358  N N1    . DA  J 6 1   ? 140.783 68.147  119.609 1.00 399.93 ? 1   DA  J N1    1 
ATOM 8359  C C2    . DA  J 6 1   ? 140.374 67.059  118.944 1.00 405.24 ? 1   DA  J C2    1 
ATOM 8360  N N3    . DA  J 6 1   ? 141.102 66.062  118.442 1.00 412.38 ? 1   DA  J N3    1 
ATOM 8361  C C4    . DA  J 6 1   ? 142.408 66.257  118.683 1.00 413.91 ? 1   DA  J C4    1 
ATOM 8362  P P     . DT  J 6 2   ? 141.952 61.411  114.439 1.00 443.83 ? 2   DT  J P     1 
ATOM 8363  O OP1   . DT  J 6 2   ? 141.055 60.339  114.923 1.00 443.08 ? 2   DT  J OP1   1 
ATOM 8364  O OP2   . DT  J 6 2   ? 142.937 61.125  113.373 1.00 443.99 ? 2   DT  J OP2   1 
ATOM 8365  O "O5'" . DT  J 6 2   ? 141.063 62.648  113.953 1.00 437.50 ? 2   DT  J "O5'" 1 
ATOM 8366  C "C5'" . DT  J 6 2   ? 139.989 63.119  114.760 1.00 433.88 ? 2   DT  J "C5'" 1 
ATOM 8367  C "C4'" . DT  J 6 2   ? 139.249 64.243  114.059 1.00 428.92 ? 2   DT  J "C4'" 1 
ATOM 8368  O "O4'" . DT  J 6 2   ? 139.488 65.500  114.751 1.00 421.95 ? 2   DT  J "O4'" 1 
ATOM 8369  C "C3'" . DT  J 6 2   ? 139.669 64.479  112.605 1.00 427.37 ? 2   DT  J "C3'" 1 
ATOM 8370  O "O3'" . DT  J 6 2   ? 138.530 64.776  111.823 1.00 425.69 ? 2   DT  J "O3'" 1 
ATOM 8371  C "C2'" . DT  J 6 2   ? 140.586 65.689  112.718 1.00 421.39 ? 2   DT  J "C2'" 1 
ATOM 8372  C "C1'" . DT  J 6 2   ? 139.874 66.470  113.806 1.00 415.83 ? 2   DT  J "C1'" 1 
ATOM 8373  N N1    . DT  J 6 2   ? 140.727 67.496  114.476 1.00 410.30 ? 2   DT  J N1    1 
ATOM 8374  C C2    . DT  J 6 2   ? 140.131 68.594  115.053 1.00 402.01 ? 2   DT  J C2    1 
ATOM 8375  O O2    . DT  J 6 2   ? 138.927 68.776  115.057 1.00 400.02 ? 2   DT  J O2    1 
ATOM 8376  N N3    . DT  J 6 2   ? 141.001 69.476  115.637 1.00 397.67 ? 2   DT  J N3    1 
ATOM 8377  C C4    . DT  J 6 2   ? 142.378 69.375  115.695 1.00 398.82 ? 2   DT  J C4    1 
ATOM 8378  O O4    . DT  J 6 2   ? 143.075 70.223  116.243 1.00 394.40 ? 2   DT  J O4    1 
ATOM 8379  C C5    . DT  J 6 2   ? 142.938 68.203  115.067 1.00 406.03 ? 2   DT  J C5    1 
ATOM 8380  C C7    . DT  J 6 2   ? 144.421 67.985  115.066 1.00 407.14 ? 2   DT  J C7    1 
ATOM 8381  C C6    . DT  J 6 2   ? 142.096 67.333  114.492 1.00 411.41 ? 2   DT  J C6    1 
ATOM 8382  P P     . DC  J 6 3   ? 138.443 64.286  110.296 1.00 427.68 ? 3   DC  J P     1 
ATOM 8383  O OP1   . DC  J 6 3   ? 138.181 62.829  110.303 1.00 429.97 ? 3   DC  J OP1   1 
ATOM 8384  O OP2   . DC  J 6 3   ? 139.624 64.821  109.583 1.00 423.26 ? 3   DC  J OP2   1 
ATOM 8385  O "O5'" . DC  J 6 3   ? 137.148 65.038  109.741 1.00 421.12 ? 3   DC  J "O5'" 1 
ATOM 8386  C "C5'" . DC  J 6 3   ? 135.990 65.141  110.558 1.00 417.89 ? 3   DC  J "C5'" 1 
ATOM 8387  C "C4'" . DC  J 6 3   ? 135.506 66.578  110.633 1.00 412.03 ? 3   DC  J "C4'" 1 
ATOM 8388  O "O4'" . DC  J 6 3   ? 136.435 67.371  111.423 1.00 411.00 ? 3   DC  J "O4'" 1 
ATOM 8389  C "C3'" . DC  J 6 3   ? 135.387 67.288  109.282 1.00 408.71 ? 3   DC  J "C3'" 1 
ATOM 8390  O "O3'" . DC  J 6 3   ? 134.178 68.036  109.232 1.00 406.84 ? 3   DC  J "O3'" 1 
ATOM 8391  C "C2'" . DC  J 6 3   ? 136.609 68.203  109.266 1.00 405.66 ? 3   DC  J "C2'" 1 
ATOM 8392  C "C1'" . DC  J 6 3   ? 136.712 68.567  110.735 1.00 404.40 ? 3   DC  J "C1'" 1 
ATOM 8393  N N1    . DC  J 6 3   ? 138.062 69.064  111.143 1.00 401.65 ? 3   DC  J N1    1 
ATOM 8394  C C2    . DC  J 6 3   ? 138.172 70.269  111.846 1.00 393.66 ? 3   DC  J C2    1 
ATOM 8395  O O2    . DC  J 6 3   ? 137.146 70.904  112.118 1.00 392.38 ? 3   DC  J O2    1 
ATOM 8396  N N3    . DC  J 6 3   ? 139.402 70.709  112.207 1.00 391.12 ? 3   DC  J N3    1 
ATOM 8397  C C4    . DC  J 6 3   ? 140.484 69.999  111.892 1.00 393.48 ? 3   DC  J C4    1 
ATOM 8398  N N4    . DC  J 6 3   ? 141.675 70.472  112.270 1.00 391.69 ? 3   DC  J N4    1 
ATOM 8399  C C5    . DC  J 6 3   ? 140.393 68.773  111.172 1.00 400.34 ? 3   DC  J C5    1 
ATOM 8400  C C6    . DC  J 6 3   ? 139.175 68.345  110.823 1.00 403.97 ? 3   DC  J C6    1 
ATOM 8401  P P     . DG  J 6 4   ? 133.187 67.885  107.976 1.00 410.65 ? 4   DG  J P     1 
ATOM 8402  O OP1   . DG  J 6 4   ? 131.855 67.517  108.507 1.00 411.59 ? 4   DG  J OP1   1 
ATOM 8403  O OP2   . DG  J 6 4   ? 133.854 67.013  106.984 1.00 411.25 ? 4   DG  J OP2   1 
ATOM 8404  O "O5'" . DG  J 6 4   ? 133.104 69.362  107.361 1.00 400.24 ? 4   DG  J "O5'" 1 
ATOM 8405  C "C5'" . DG  J 6 4   ? 134.264 70.186  107.320 1.00 392.33 ? 4   DG  J "C5'" 1 
ATOM 8406  C "C4'" . DG  J 6 4   ? 134.191 71.262  108.388 1.00 385.09 ? 4   DG  J "C4'" 1 
ATOM 8407  O "O4'" . DG  J 6 4   ? 135.385 71.218  109.214 1.00 387.67 ? 4   DG  J "O4'" 1 
ATOM 8408  C "C3'" . DG  J 6 4   ? 134.099 72.687  107.858 1.00 374.31 ? 4   DG  J "C3'" 1 
ATOM 8409  O "O3'" . DG  J 6 4   ? 133.240 73.448  108.689 1.00 364.61 ? 4   DG  J "O3'" 1 
ATOM 8410  C "C2'" . DG  J 6 4   ? 135.543 73.174  107.943 1.00 370.43 ? 4   DG  J "C2'" 1 
ATOM 8411  C "C1'" . DG  J 6 4   ? 136.015 72.481  109.211 1.00 379.55 ? 4   DG  J "C1'" 1 
ATOM 8412  N N9    . DG  J 6 4   ? 137.460 72.272  109.269 1.00 380.93 ? 4   DG  J N9    1 
ATOM 8413  C C8    . DG  J 6 4   ? 138.158 71.200  108.771 1.00 385.76 ? 4   DG  J C8    1 
ATOM 8414  N N7    . DG  J 6 4   ? 139.443 71.272  108.979 1.00 385.49 ? 4   DG  J N7    1 
ATOM 8415  C C5    . DG  J 6 4   ? 139.611 72.474  109.653 1.00 380.70 ? 4   DG  J C5    1 
ATOM 8416  C C6    . DG  J 6 4   ? 140.790 73.088  110.138 1.00 377.94 ? 4   DG  J C6    1 
ATOM 8417  O O6    . DG  J 6 4   ? 141.957 72.678  110.062 1.00 377.11 ? 4   DG  J O6    1 
ATOM 8418  N N1    . DG  J 6 4   ? 140.519 74.301  110.765 1.00 373.61 ? 4   DG  J N1    1 
ATOM 8419  C C2    . DG  J 6 4   ? 139.267 74.849  110.907 1.00 371.02 ? 4   DG  J C2    1 
ATOM 8420  N N2    . DG  J 6 4   ? 139.207 76.030  111.539 1.00 367.01 ? 4   DG  J N2    1 
ATOM 8421  N N3    . DG  J 6 4   ? 138.153 74.285  110.456 1.00 370.79 ? 4   DG  J N3    1 
ATOM 8422  C C4    . DG  J 6 4   ? 138.400 73.102  109.843 1.00 377.54 ? 4   DG  J C4    1 
ATOM 8423  P P     . DG  J 6 5   ? 132.518 74.761  108.116 1.00 359.75 ? 5   DG  J P     1 
ATOM 8424  O OP1   . DG  J 6 5   ? 131.269 74.960  108.883 1.00 352.36 ? 5   DG  J OP1   1 
ATOM 8425  O OP2   . DG  J 6 5   ? 132.466 74.638  106.642 1.00 359.30 ? 5   DG  J OP2   1 
ATOM 8426  O "O5'" . DG  J 6 5   ? 133.534 75.937  108.479 1.00 345.58 ? 5   DG  J "O5'" 1 
ATOM 8427  C "C5'" . DG  J 6 5   ? 133.279 77.254  108.030 1.00 337.87 ? 5   DG  J "C5'" 1 
ATOM 8428  C "C4'" . DG  J 6 5   ? 134.044 78.259  108.865 1.00 328.07 ? 5   DG  J "C4'" 1 
ATOM 8429  O "O4'" . DG  J 6 5   ? 135.303 77.673  109.290 1.00 335.00 ? 5   DG  J "O4'" 1 
ATOM 8430  C "C3'" . DG  J 6 5   ? 134.439 79.528  108.132 1.00 321.41 ? 5   DG  J "C3'" 1 
ATOM 8431  O "O3'" . DG  J 6 5   ? 134.661 80.557  109.080 1.00 314.92 ? 5   DG  J "O3'" 1 
ATOM 8432  C "C2'" . DG  J 6 5   ? 135.744 79.093  107.487 1.00 327.13 ? 5   DG  J "C2'" 1 
ATOM 8433  C "C1'" . DG  J 6 5   ? 136.371 78.355  108.656 1.00 334.08 ? 5   DG  J "C1'" 1 
ATOM 8434  N N9    . DG  J 6 5   ? 137.386 77.376  108.290 1.00 340.58 ? 5   DG  J N9    1 
ATOM 8435  C C8    . DG  J 6 5   ? 137.186 76.160  107.687 1.00 347.11 ? 5   DG  J C8    1 
ATOM 8436  N N7    . DG  J 6 5   ? 138.285 75.484  107.506 1.00 352.62 ? 5   DG  J N7    1 
ATOM 8437  C C5    . DG  J 6 5   ? 139.276 76.303  108.027 1.00 351.70 ? 5   DG  J C5    1 
ATOM 8438  C C6    . DG  J 6 5   ? 140.672 76.102  108.115 1.00 356.98 ? 5   DG  J C6    1 
ATOM 8439  O O6    . DG  J 6 5   ? 141.334 75.127  107.731 1.00 359.57 ? 5   DG  J O6    1 
ATOM 8440  N N1    . DG  J 6 5   ? 141.311 77.181  108.720 1.00 356.96 ? 5   DG  J N1    1 
ATOM 8441  C C2    . DG  J 6 5   ? 140.680 78.312  109.183 1.00 351.05 ? 5   DG  J C2    1 
ATOM 8442  N N2    . DG  J 6 5   ? 141.462 79.250  109.740 1.00 352.28 ? 5   DG  J N2    1 
ATOM 8443  N N3    . DG  J 6 5   ? 139.372 78.511  109.107 1.00 345.37 ? 5   DG  J N3    1 
ATOM 8444  C C4    . DG  J 6 5   ? 138.736 77.468  108.521 1.00 344.94 ? 5   DG  J C4    1 
ATOM 8445  P P     . DA  J 6 6   ? 134.430 82.094  108.683 1.00 306.48 ? 6   DA  J P     1 
ATOM 8446  O OP1   . DA  J 6 6   ? 133.112 82.500  109.217 1.00 284.17 ? 6   DA  J OP1   1 
ATOM 8447  O OP2   . DA  J 6 6   ? 134.717 82.237  107.239 1.00 316.85 ? 6   DA  J OP2   1 
ATOM 8448  O "O5'" . DA  J 6 6   ? 135.573 82.868  109.488 1.00 312.16 ? 6   DA  J "O5'" 1 
ATOM 8449  C "C5'" . DA  J 6 6   ? 135.791 84.249  109.248 1.00 319.91 ? 6   DA  J "C5'" 1 
ATOM 8450  C "C4'" . DA  J 6 6   ? 137.129 84.693  109.808 1.00 331.87 ? 6   DA  J "C4'" 1 
ATOM 8451  O "O4'" . DA  J 6 6   ? 138.075 83.600  109.729 1.00 335.47 ? 6   DA  J "O4'" 1 
ATOM 8452  C "C3'" . DA  J 6 6   ? 137.784 85.827  109.048 1.00 334.96 ? 6   DA  J "C3'" 1 
ATOM 8453  O "O3'" . DA  J 6 6   ? 138.695 86.508  109.893 1.00 335.96 ? 6   DA  J "O3'" 1 
ATOM 8454  C "C2'" . DA  J 6 6   ? 138.506 85.078  107.934 1.00 333.07 ? 6   DA  J "C2'" 1 
ATOM 8455  C "C1'" . DA  J 6 6   ? 138.982 83.823  108.660 1.00 334.35 ? 6   DA  J "C1'" 1 
ATOM 8456  N N9    . DA  J 6 6   ? 138.997 82.623  107.827 1.00 333.80 ? 6   DA  J N9    1 
ATOM 8457  C C8    . DA  J 6 6   ? 137.916 81.990  107.282 1.00 331.95 ? 6   DA  J C8    1 
ATOM 8458  N N7    . DA  J 6 6   ? 138.222 80.921  106.591 1.00 330.44 ? 6   DA  J N7    1 
ATOM 8459  C C5    . DA  J 6 6   ? 139.596 80.835  106.699 1.00 333.17 ? 6   DA  J C5    1 
ATOM 8460  C C6    . DA  J 6 6   ? 140.528 79.916  106.187 1.00 335.99 ? 6   DA  J C6    1 
ATOM 8461  N N6    . DA  J 6 6   ? 140.185 78.865  105.436 1.00 334.74 ? 6   DA  J N6    1 
ATOM 8462  N N1    . DA  J 6 6   ? 141.829 80.117  106.477 1.00 339.72 ? 6   DA  J N1    1 
ATOM 8463  C C2    . DA  J 6 6   ? 142.168 81.172  107.228 1.00 337.81 ? 6   DA  J C2    1 
ATOM 8464  N N3    . DA  J 6 6   ? 141.381 82.104  107.766 1.00 334.50 ? 6   DA  J N3    1 
ATOM 8465  C C4    . DA  J 6 6   ? 140.094 81.875  107.460 1.00 333.62 ? 6   DA  J C4    1 
ATOM 8466  P P     . DT  J 6 7   ? 139.486 87.794  109.351 1.00 337.97 ? 7   DT  J P     1 
ATOM 8467  O OP1   . DT  J 6 7   ? 139.842 88.628  110.518 1.00 331.40 ? 7   DT  J OP1   1 
ATOM 8468  O OP2   . DT  J 6 7   ? 138.706 88.372  108.234 1.00 337.17 ? 7   DT  J OP2   1 
ATOM 8469  O "O5'" . DT  J 6 7   ? 140.825 87.183  108.738 1.00 331.32 ? 7   DT  J "O5'" 1 
ATOM 8470  C "C5'" . DT  J 6 7   ? 141.602 87.951  107.849 1.00 327.24 ? 7   DT  J "C5'" 1 
ATOM 8471  C "C4'" . DT  J 6 7   ? 142.985 87.356  107.698 1.00 322.75 ? 7   DT  J "C4'" 1 
ATOM 8472  O "O4'" . DT  J 6 7   ? 142.876 85.977  107.250 1.00 324.06 ? 7   DT  J "O4'" 1 
ATOM 8473  C "C3'" . DT  J 6 7   ? 143.859 88.044  106.666 1.00 319.45 ? 7   DT  J "C3'" 1 
ATOM 8474  O "O3'" . DT  J 6 7   ? 145.220 87.895  107.026 1.00 317.27 ? 7   DT  J "O3'" 1 
ATOM 8475  C "C2'" . DT  J 6 7   ? 143.525 87.262  105.404 1.00 321.28 ? 7   DT  J "C2'" 1 
ATOM 8476  C "C1'" . DT  J 6 7   ? 143.451 85.851  105.963 1.00 322.39 ? 7   DT  J "C1'" 1 
ATOM 8477  N N1    . DT  J 6 7   ? 142.613 84.910  105.159 1.00 324.50 ? 7   DT  J N1    1 
ATOM 8478  C C2    . DT  J 6 7   ? 143.226 83.899  104.459 1.00 326.96 ? 7   DT  J C2    1 
ATOM 8479  O O2    . DT  J 6 7   ? 144.431 83.735  104.442 1.00 326.86 ? 7   DT  J O2    1 
ATOM 8480  N N3    . DT  J 6 7   ? 142.371 83.086  103.766 1.00 329.05 ? 7   DT  J N3    1 
ATOM 8481  C C4    . DT  J 6 7   ? 140.996 83.174  103.709 1.00 327.94 ? 7   DT  J C4    1 
ATOM 8482  O O4    . DT  J 6 7   ? 140.314 82.392  103.057 1.00 328.31 ? 7   DT  J O4    1 
ATOM 8483  C C5    . DT  J 6 7   ? 140.416 84.249  104.468 1.00 325.19 ? 7   DT  J C5    1 
ATOM 8484  C C7    . DT  J 6 7   ? 138.931 84.440  104.474 1.00 322.81 ? 7   DT  J C7    1 
ATOM 8485  C C6    . DT  J 6 7   ? 141.241 85.057  105.152 1.00 324.82 ? 7   DT  J C6    1 
ATOM 8486  P P     . DG  J 6 8   ? 146.338 88.822  106.345 1.00 318.55 ? 8   DG  J P     1 
ATOM 8487  O OP1   . DG  J 6 8   ? 147.320 89.184  107.390 1.00 316.74 ? 8   DG  J OP1   1 
ATOM 8488  O OP2   . DG  J 6 8   ? 145.636 89.883  105.590 1.00 321.64 ? 8   DG  J OP2   1 
ATOM 8489  O "O5'" . DG  J 6 8   ? 147.037 87.852  105.288 1.00 321.52 ? 8   DG  J "O5'" 1 
ATOM 8490  C "C5'" . DG  J 6 8   ? 147.958 88.376  104.352 1.00 323.74 ? 8   DG  J "C5'" 1 
ATOM 8491  C "C4'" . DG  J 6 8   ? 148.575 87.264  103.530 1.00 323.89 ? 8   DG  J "C4'" 1 
ATOM 8492  O "O4'" . DG  J 6 8   ? 147.605 86.198  103.353 1.00 322.26 ? 8   DG  J "O4'" 1 
ATOM 8493  C "C3'" . DG  J 6 8   ? 148.995 87.672  102.126 1.00 324.94 ? 8   DG  J "C3'" 1 
ATOM 8494  O "O3'" . DG  J 6 8   ? 150.110 86.897  101.711 1.00 326.20 ? 8   DG  J "O3'" 1 
ATOM 8495  C "C2'" . DG  J 6 8   ? 147.751 87.340  101.313 1.00 322.08 ? 8   DG  J "C2'" 1 
ATOM 8496  C "C1'" . DG  J 6 8   ? 147.311 86.046  101.979 1.00 322.62 ? 8   DG  J "C1'" 1 
ATOM 8497  N N9    . DG  J 6 8   ? 145.886 85.777  101.838 1.00 323.14 ? 8   DG  J N9    1 
ATOM 8498  C C8    . DG  J 6 8   ? 144.857 86.437  102.454 1.00 322.87 ? 8   DG  J C8    1 
ATOM 8499  N N7    . DG  J 6 8   ? 143.680 85.975  102.141 1.00 322.84 ? 8   DG  J N7    1 
ATOM 8500  C C5    . DG  J 6 8   ? 143.947 84.941  101.257 1.00 323.84 ? 8   DG  J C5    1 
ATOM 8501  C C6    . DG  J 6 8   ? 143.064 84.070  100.582 1.00 324.10 ? 8   DG  J C6    1 
ATOM 8502  O O6    . DG  J 6 8   ? 141.827 84.039  100.635 1.00 323.21 ? 8   DG  J O6    1 
ATOM 8503  N N1    . DG  J 6 8   ? 143.751 83.165  99.779  1.00 325.47 ? 8   DG  J N1    1 
ATOM 8504  C C2    . DG  J 6 8   ? 145.118 83.110  99.648  1.00 325.85 ? 8   DG  J C2    1 
ATOM 8505  N N2    . DG  J 6 8   ? 145.606 82.171  98.828  1.00 326.49 ? 8   DG  J N2    1 
ATOM 8506  N N3    . DG  J 6 8   ? 145.955 83.922  100.276 1.00 325.10 ? 8   DG  J N3    1 
ATOM 8507  C C4    . DG  J 6 8   ? 145.302 84.807  101.060 1.00 324.06 ? 8   DG  J C4    1 
ATOM 8508  P P     . DT  J 6 9   ? 151.347 87.598  100.963 1.00 328.83 ? 9   DT  J P     1 
ATOM 8509  O OP1   . DT  J 6 9   ? 152.594 87.083  101.569 1.00 331.01 ? 9   DT  J OP1   1 
ATOM 8510  O OP2   . DT  J 6 9   ? 151.083 89.052  100.934 1.00 328.55 ? 9   DT  J OP2   1 
ATOM 8511  O "O5'" . DT  J 6 9   ? 151.244 87.057  99.465  1.00 324.63 ? 9   DT  J "O5'" 1 
ATOM 8512  C "C5'" . DT  J 6 9   ? 150.128 87.401  98.666  1.00 322.48 ? 9   DT  J "C5'" 1 
ATOM 8513  C "C4'" . DT  J 6 9   ? 149.894 86.357  97.597  1.00 324.12 ? 9   DT  J "C4'" 1 
ATOM 8514  O "O4'" . DT  J 6 9   ? 148.589 85.749  97.790  1.00 322.34 ? 9   DT  J "O4'" 1 
ATOM 8515  C "C3'" . DT  J 6 9   ? 149.901 86.896  96.174  1.00 326.84 ? 9   DT  J "C3'" 1 
ATOM 8516  O "O3'" . DT  J 6 9   ? 150.486 85.945  95.303  1.00 332.83 ? 9   DT  J "O3'" 1 
ATOM 8517  C "C2'" . DT  J 6 9   ? 148.418 87.092  95.884  1.00 322.26 ? 9   DT  J "C2'" 1 
ATOM 8518  C "C1'" . DT  J 6 9   ? 147.810 85.914  96.625  1.00 321.79 ? 9   DT  J "C1'" 1 
ATOM 8519  N N1    . DT  J 6 9   ? 146.394 86.132  97.036  1.00 318.48 ? 9   DT  J N1    1 
ATOM 8520  C C2    . DT  J 6 9   ? 145.395 85.405  96.430  1.00 317.91 ? 9   DT  J C2    1 
ATOM 8521  O O2    . DT  J 6 9   ? 145.604 84.580  95.559  1.00 319.03 ? 9   DT  J O2    1 
ATOM 8522  N N3    . DT  J 6 9   ? 144.132 85.680  96.885  1.00 315.69 ? 9   DT  J N3    1 
ATOM 8523  C C4    . DT  J 6 9   ? 143.776 86.588  97.863  1.00 314.20 ? 9   DT  J C4    1 
ATOM 8524  O O4    . DT  J 6 9   ? 142.611 86.764  98.202  1.00 312.10 ? 9   DT  J O4    1 
ATOM 8525  C C5    . DT  J 6 9   ? 144.872 87.316  98.456  1.00 314.66 ? 9   DT  J C5    1 
ATOM 8526  C C7    . DT  J 6 9   ? 144.609 88.331  99.528  1.00 312.40 ? 9   DT  J C7    1 
ATOM 8527  C C6    . DT  J 6 9   ? 146.113 87.055  98.020  1.00 316.29 ? 9   DT  J C6    1 
ATOM 8528  P P     . DA  J 6 10  ? 150.888 86.364  93.806  1.00 336.18 ? 10  DA  J P     1 
ATOM 8529  O OP1   . DA  J 6 10  ? 151.973 85.463  93.362  1.00 335.42 ? 10  DA  J OP1   1 
ATOM 8530  O OP2   . DA  J 6 10  ? 151.085 87.830  93.781  1.00 332.08 ? 10  DA  J OP2   1 
ATOM 8531  O "O5'" . DA  J 6 10  ? 149.574 86.039  92.962  1.00 331.13 ? 10  DA  J "O5'" 1 
ATOM 8532  C "C5'" . DA  J 6 10  ? 149.590 86.161  91.554  1.00 329.79 ? 10  DA  J "C5'" 1 
ATOM 8533  C "C4'" . DA  J 6 10  ? 148.478 85.336  90.941  1.00 328.04 ? 10  DA  J "C4'" 1 
ATOM 8534  O "O4'" . DA  J 6 10  ? 147.391 85.214  91.898  1.00 324.18 ? 10  DA  J "O4'" 1 
ATOM 8535  C "C3'" . DA  J 6 10  ? 147.854 85.938  89.691  1.00 327.77 ? 10  DA  J "C3'" 1 
ATOM 8536  O "O3'" . DA  J 6 10  ? 147.346 84.905  88.859  1.00 330.16 ? 10  DA  J "O3'" 1 
ATOM 8537  C "C2'" . DA  J 6 10  ? 146.731 86.777  90.279  1.00 320.19 ? 10  DA  J "C2'" 1 
ATOM 8538  C "C1'" . DA  J 6 10  ? 146.241 85.861  91.392  1.00 318.44 ? 10  DA  J "C1'" 1 
ATOM 8539  N N9    . DA  J 6 10  ? 145.590 86.579  92.479  1.00 313.31 ? 10  DA  J N9    1 
ATOM 8540  C C8    . DA  J 6 10  ? 146.183 87.388  93.404  1.00 311.91 ? 10  DA  J C8    1 
ATOM 8541  N N7    . DA  J 6 10  ? 145.345 87.910  94.267  1.00 305.78 ? 10  DA  J N7    1 
ATOM 8542  C C5    . DA  J 6 10  ? 144.116 87.413  93.873  1.00 305.28 ? 10  DA  J C5    1 
ATOM 8543  C C6    . DA  J 6 10  ? 142.816 87.589  94.378  1.00 301.51 ? 10  DA  J C6    1 
ATOM 8544  N N6    . DA  J 6 10  ? 142.535 88.353  95.438  1.00 299.52 ? 10  DA  J N6    1 
ATOM 8545  N N1    . DA  J 6 10  ? 141.811 86.948  93.749  1.00 301.08 ? 10  DA  J N1    1 
ATOM 8546  C C2    . DA  J 6 10  ? 142.094 86.184  92.689  1.00 303.10 ? 10  DA  J C2    1 
ATOM 8547  N N3    . DA  J 6 10  ? 143.272 85.942  92.125  1.00 307.04 ? 10  DA  J N3    1 
ATOM 8548  C C4    . DA  J 6 10  ? 144.250 86.592  92.771  1.00 307.78 ? 10  DA  J C4    1 
ATOM 8549  P P     . DT  J 6 11  ? 147.087 85.178  87.297  1.00 336.07 ? 11  DT  J P     1 
ATOM 8550  O OP1   . DT  J 6 11  ? 147.972 84.267  86.538  1.00 337.45 ? 11  DT  J OP1   1 
ATOM 8551  O OP2   . DT  J 6 11  ? 147.166 86.638  87.069  1.00 333.16 ? 11  DT  J OP2   1 
ATOM 8552  O "O5'" . DT  J 6 11  ? 145.568 84.725  87.076  1.00 324.30 ? 11  DT  J "O5'" 1 
ATOM 8553  C "C5'" . DT  J 6 11  ? 144.614 84.916  88.112  1.00 318.09 ? 11  DT  J "C5'" 1 
ATOM 8554  C "C4'" . DT  J 6 11  ? 143.475 85.800  87.645  1.00 313.13 ? 11  DT  J "C4'" 1 
ATOM 8555  O "O4'" . DT  J 6 11  ? 142.907 86.500  88.788  1.00 307.32 ? 11  DT  J "O4'" 1 
ATOM 8556  C "C3'" . DT  J 6 11  ? 143.867 86.890  86.640  1.00 313.00 ? 11  DT  J "C3'" 1 
ATOM 8557  O "O3'" . DT  J 6 11  ? 142.845 87.031  85.660  1.00 314.46 ? 11  DT  J "O3'" 1 
ATOM 8558  C "C2'" . DT  J 6 11  ? 143.955 88.130  87.520  1.00 306.35 ? 11  DT  J "C2'" 1 
ATOM 8559  C "C1'" . DT  J 6 11  ? 142.804 87.864  88.467  1.00 301.41 ? 11  DT  J "C1'" 1 
ATOM 8560  N N1    . DT  J 6 11  ? 142.845 88.680  89.709  1.00 295.40 ? 11  DT  J N1    1 
ATOM 8561  C C2    . DT  J 6 11  ? 141.671 88.953  90.363  1.00 292.09 ? 11  DT  J C2    1 
ATOM 8562  O O2    . DT  J 6 11  ? 140.588 88.539  89.989  1.00 292.20 ? 11  DT  J O2    1 
ATOM 8563  N N3    . DT  J 6 11  ? 141.804 89.724  91.482  1.00 289.37 ? 11  DT  J N3    1 
ATOM 8564  C C4    . DT  J 6 11  ? 142.972 90.247  92.001  1.00 288.37 ? 11  DT  J C4    1 
ATOM 8565  O O4    . DT  J 6 11  ? 142.986 90.931  93.018  1.00 283.58 ? 11  DT  J O4    1 
ATOM 8566  C C5    . DT  J 6 11  ? 144.170 89.931  91.261  1.00 291.97 ? 11  DT  J C5    1 
ATOM 8567  C C7    . DT  J 6 11  ? 145.500 90.443  91.726  1.00 290.20 ? 11  DT  J C7    1 
ATOM 8568  C C6    . DT  J 6 11  ? 144.050 89.175  90.160  1.00 295.37 ? 11  DT  J C6    1 
ATOM 8569  P P     . DA  J 6 12  ? 143.166 87.687  84.228  1.00 318.14 ? 12  DA  J P     1 
ATOM 8570  O OP1   . DA  J 6 12  ? 143.722 86.620  83.369  1.00 319.10 ? 12  DA  J OP1   1 
ATOM 8571  O OP2   . DA  J 6 12  ? 143.931 88.936  84.439  1.00 310.77 ? 12  DA  J OP2   1 
ATOM 8572  O "O5'" . DA  J 6 12  ? 141.725 88.099  83.670  1.00 312.89 ? 12  DA  J "O5'" 1 
ATOM 8573  C "C5'" . DA  J 6 12  ? 140.694 87.124  83.579  1.00 310.64 ? 12  DA  J "C5'" 1 
ATOM 8574  C "C4'" . DA  J 6 12  ? 139.391 87.657  84.152  1.00 307.34 ? 12  DA  J "C4'" 1 
ATOM 8575  O "O4'" . DA  J 6 12  ? 139.613 88.125  85.510  1.00 305.44 ? 12  DA  J "O4'" 1 
ATOM 8576  C "C3'" . DA  J 6 12  ? 138.779 88.831  83.389  1.00 305.03 ? 12  DA  J "C3'" 1 
ATOM 8577  O "O3'" . DA  J 6 12  ? 137.367 88.676  83.308  1.00 305.74 ? 12  DA  J "O3'" 1 
ATOM 8578  C "C2'" . DA  J 6 12  ? 139.168 90.038  84.237  1.00 298.77 ? 12  DA  J "C2'" 1 
ATOM 8579  C "C1'" . DA  J 6 12  ? 139.164 89.455  85.641  1.00 297.18 ? 12  DA  J "C1'" 1 
ATOM 8580  N N9    . DA  J 6 12  ? 140.064 90.158  86.549  1.00 290.32 ? 12  DA  J N9    1 
ATOM 8581  C C8    . DA  J 6 12  ? 141.420 90.272  86.431  1.00 290.41 ? 12  DA  J C8    1 
ATOM 8582  N N7    . DA  J 6 12  ? 141.979 90.968  87.391  1.00 284.56 ? 12  DA  J N7    1 
ATOM 8583  C C5    . DA  J 6 12  ? 140.916 91.343  88.192  1.00 279.92 ? 12  DA  J C5    1 
ATOM 8584  C C6    . DA  J 6 12  ? 140.846 92.099  89.374  1.00 274.87 ? 12  DA  J C6    1 
ATOM 8585  N N6    . DA  J 6 12  ? 141.916 92.629  89.969  1.00 272.57 ? 12  DA  J N6    1 
ATOM 8586  N N1    . DA  J 6 12  ? 139.629 92.290  89.924  1.00 273.67 ? 12  DA  J N1    1 
ATOM 8587  C C2    . DA  J 6 12  ? 138.559 91.755  89.324  1.00 275.11 ? 12  DA  J C2    1 
ATOM 8588  N N3    . DA  J 6 12  ? 138.501 91.025  88.210  1.00 278.01 ? 12  DA  J N3    1 
ATOM 8589  C C4    . DA  J 6 12  ? 139.727 90.852  87.690  1.00 281.77 ? 12  DA  J C4    1 
ATOM 8590  P P     . DT  J 6 13  ? 136.450 89.843  82.690  1.00 308.15 ? 13  DT  J P     1 
ATOM 8591  O OP1   . DT  J 6 13  ? 135.217 89.208  82.178  1.00 308.17 ? 13  DT  J OP1   1 
ATOM 8592  O OP2   . DT  J 6 13  ? 137.278 90.661  81.775  1.00 303.92 ? 13  DT  J OP2   1 
ATOM 8593  O "O5'" . DT  J 6 13  ? 136.073 90.739  83.960  1.00 297.58 ? 13  DT  J "O5'" 1 
ATOM 8594  C "C5'" . DT  J 6 13  ? 135.078 91.744  83.855  1.00 294.10 ? 13  DT  J "C5'" 1 
ATOM 8595  C "C4'" . DT  J 6 13  ? 134.383 91.942  85.188  1.00 285.76 ? 13  DT  J "C4'" 1 
ATOM 8596  O "O4'" . DT  J 6 13  ? 135.379 92.074  86.238  1.00 281.58 ? 13  DT  J "O4'" 1 
ATOM 8597  C "C3'" . DT  J 6 13  ? 133.542 93.202  85.290  1.00 281.09 ? 13  DT  J "C3'" 1 
ATOM 8598  O "O3'" . DT  J 6 13  ? 132.557 93.028  86.298  1.00 282.97 ? 13  DT  J "O3'" 1 
ATOM 8599  C "C2'" . DT  J 6 13  ? 134.590 94.216  85.717  1.00 276.85 ? 13  DT  J "C2'" 1 
ATOM 8600  C "C1'" . DT  J 6 13  ? 135.353 93.395  86.746  1.00 276.48 ? 13  DT  J "C1'" 1 
ATOM 8601  N N1    . DT  J 6 13  ? 136.764 93.837  86.988  1.00 273.26 ? 13  DT  J N1    1 
ATOM 8602  C C2    . DT  J 6 13  ? 137.053 94.603  88.097  1.00 268.30 ? 13  DT  J C2    1 
ATOM 8603  O O2    . DT  J 6 13  ? 136.208 94.974  88.890  1.00 267.37 ? 13  DT  J O2    1 
ATOM 8604  N N3    . DT  J 6 13  ? 138.375 94.933  88.235  1.00 265.88 ? 13  DT  J N3    1 
ATOM 8605  C C4    . DT  J 6 13  ? 139.416 94.573  87.403  1.00 266.52 ? 13  DT  J C4    1 
ATOM 8606  O O4    . DT  J 6 13  ? 140.574 94.917  87.611  1.00 264.54 ? 13  DT  J O4    1 
ATOM 8607  C C5    . DT  J 6 13  ? 139.049 93.764  86.270  1.00 270.66 ? 13  DT  J C5    1 
ATOM 8608  C C7    . DT  J 6 13  ? 140.099 93.320  85.298  1.00 271.12 ? 13  DT  J C7    1 
ATOM 8609  C C6    . DT  J 6 13  ? 137.757 93.434  86.120  1.00 274.13 ? 13  DT  J C6    1 
ATOM 8610  P P     . DA  J 6 14  ? 131.157 93.812  86.218  1.00 287.01 ? 14  DA  J P     1 
ATOM 8611  O OP1   . DA  J 6 14  ? 130.194 93.095  87.081  1.00 284.51 ? 14  DA  J OP1   1 
ATOM 8612  O OP2   . DA  J 6 14  ? 130.846 94.036  84.789  1.00 279.92 ? 14  DA  J OP2   1 
ATOM 8613  O "O5'" . DA  J 6 14  ? 131.475 95.235  86.870  1.00 281.23 ? 14  DA  J "O5'" 1 
ATOM 8614  C "C5'" . DA  J 6 14  ? 132.122 95.317  88.137  1.00 276.02 ? 14  DA  J "C5'" 1 
ATOM 8615  C "C4'" . DA  J 6 14  ? 132.493 96.754  88.445  1.00 269.98 ? 14  DA  J "C4'" 1 
ATOM 8616  O "O4'" . DA  J 6 14  ? 133.938 96.887  88.513  1.00 267.09 ? 14  DA  J "O4'" 1 
ATOM 8617  C "C3'" . DA  J 6 14  ? 132.039 97.769  87.387  1.00 267.48 ? 14  DA  J "C3'" 1 
ATOM 8618  O "O3'" . DA  J 6 14  ? 131.746 99.025  87.997  1.00 268.04 ? 14  DA  J "O3'" 1 
ATOM 8619  C "C2'" . DA  J 6 14  ? 133.295 97.891  86.537  1.00 262.08 ? 14  DA  J "C2'" 1 
ATOM 8620  C "C1'" . DA  J 6 14  ? 134.316 97.934  87.654  1.00 260.82 ? 14  DA  J "C1'" 1 
ATOM 8621  N N9    . DA  J 6 14  ? 135.700 97.753  87.240  1.00 257.23 ? 14  DA  J N9    1 
ATOM 8622  C C8    . DA  J 6 14  ? 136.168 97.052  86.168  1.00 258.33 ? 14  DA  J C8    1 
ATOM 8623  N N7    . DA  J 6 14  ? 137.474 97.069  86.055  1.00 257.22 ? 14  DA  J N7    1 
ATOM 8624  C C5    . DA  J 6 14  ? 137.885 97.842  87.124  1.00 253.76 ? 14  DA  J C5    1 
ATOM 8625  C C6    . DA  J 6 14  ? 139.154 98.247  87.571  1.00 252.40 ? 14  DA  J C6    1 
ATOM 8626  N N6    . DA  J 6 14  ? 140.295 97.911  86.961  1.00 253.95 ? 14  DA  J N6    1 
ATOM 8627  N N1    . DA  J 6 14  ? 139.206 99.015  88.676  1.00 249.67 ? 14  DA  J N1    1 
ATOM 8628  C C2    . DA  J 6 14  ? 138.068 99.354  89.282  1.00 248.32 ? 14  DA  J C2    1 
ATOM 8629  N N3    . DA  J 6 14  ? 136.824 99.031  88.961  1.00 249.55 ? 14  DA  J N3    1 
ATOM 8630  C C4    . DA  J 6 14  ? 136.802 98.268  87.862  1.00 252.48 ? 14  DA  J C4    1 
ATOM 8631  P P     . DT  J 6 15  ? 130.520 99.229  89.019  1.00 272.90 ? 15  DT  J P     1 
ATOM 8632  O OP1   . DT  J 6 15  ? 129.815 97.960  89.307  1.00 263.79 ? 15  DT  J OP1   1 
ATOM 8633  O OP2   . DT  J 6 15  ? 129.735 100.362 88.486  1.00 272.17 ? 15  DT  J OP2   1 
ATOM 8634  O "O5'" . DT  J 6 15  ? 131.249 99.760  90.342  1.00 263.48 ? 15  DT  J "O5'" 1 
ATOM 8635  C "C5'" . DT  J 6 15  ? 132.676 99.910  90.355  1.00 259.11 ? 15  DT  J "C5'" 1 
ATOM 8636  C "C4'" . DT  J 6 15  ? 133.075 101.375 90.400  1.00 252.49 ? 15  DT  J "C4'" 1 
ATOM 8637  O "O4'" . DT  J 6 15  ? 134.435 101.529 89.898  1.00 248.95 ? 15  DT  J "O4'" 1 
ATOM 8638  C "C3'" . DT  J 6 15  ? 132.230 102.301 89.534  1.00 251.06 ? 15  DT  J "C3'" 1 
ATOM 8639  O "O3'" . DT  J 6 15  ? 132.254 103.610 90.082  1.00 249.88 ? 15  DT  J "O3'" 1 
ATOM 8640  C "C2'" . DT  J 6 15  ? 132.996 102.253 88.221  1.00 246.23 ? 15  DT  J "C2'" 1 
ATOM 8641  C "C1'" . DT  J 6 15  ? 134.412 102.367 88.758  1.00 245.42 ? 15  DT  J "C1'" 1 
ATOM 8642  N N1    . DT  J 6 15  ? 135.471 101.921 87.812  1.00 245.69 ? 15  DT  J N1    1 
ATOM 8643  C C2    . DT  J 6 15  ? 136.782 102.236 88.079  1.00 245.59 ? 15  DT  J C2    1 
ATOM 8644  O O2    . DT  J 6 15  ? 137.130 102.869 89.058  1.00 244.72 ? 15  DT  J O2    1 
ATOM 8645  N N3    . DT  J 6 15  ? 137.681 101.776 87.156  1.00 246.08 ? 15  DT  J N3    1 
ATOM 8646  C C4    . DT  J 6 15  ? 137.406 101.050 86.014  1.00 247.05 ? 15  DT  J C4    1 
ATOM 8647  O O4    . DT  J 6 15  ? 138.286 100.682 85.244  1.00 246.74 ? 15  DT  J O4    1 
ATOM 8648  C C5    . DT  J 6 15  ? 136.010 100.756 85.791  1.00 247.86 ? 15  DT  J C5    1 
ATOM 8649  C C7    . DT  J 6 15  ? 135.588 99.978  84.582  1.00 248.63 ? 15  DT  J C7    1 
ATOM 8650  C C6    . DT  J 6 15  ? 135.121 101.204 86.689  1.00 247.50 ? 15  DT  J C6    1 
ATOM 8651  P P     . DC  J 6 16  ? 131.136 104.088 91.133  1.00 252.29 ? 16  DC  J P     1 
ATOM 8652  O OP1   . DC  J 6 16  ? 130.736 102.932 91.965  1.00 246.85 ? 16  DC  J OP1   1 
ATOM 8653  O OP2   . DC  J 6 16  ? 130.111 104.837 90.374  1.00 251.33 ? 16  DC  J OP2   1 
ATOM 8654  O "O5'" . DC  J 6 16  ? 131.915 105.140 92.053  1.00 241.73 ? 16  DC  J "O5'" 1 
ATOM 8655  C "C5'" . DC  J 6 16  ? 133.081 104.736 92.764  1.00 232.36 ? 16  DC  J "C5'" 1 
ATOM 8656  C "C4'" . DC  J 6 16  ? 134.229 105.718 92.558  1.00 226.68 ? 16  DC  J "C4'" 1 
ATOM 8657  O "O4'" . DC  J 6 16  ? 134.940 105.403 91.332  1.00 231.37 ? 16  DC  J "O4'" 1 
ATOM 8658  C "C3'" . DC  J 6 16  ? 133.836 107.188 92.439  1.00 220.95 ? 16  DC  J "C3'" 1 
ATOM 8659  O "O3'" . DC  J 6 16  ? 134.849 107.983 93.026  1.00 213.82 ? 16  DC  J "O3'" 1 
ATOM 8660  C "C2'" . DC  J 6 16  ? 133.792 107.391 90.929  1.00 223.52 ? 16  DC  J "C2'" 1 
ATOM 8661  C "C1'" . DC  J 6 16  ? 134.979 106.546 90.505  1.00 224.98 ? 16  DC  J "C1'" 1 
ATOM 8662  N N1    . DC  J 6 16  ? 134.940 106.086 89.096  1.00 231.19 ? 16  DC  J N1    1 
ATOM 8663  C C2    . DC  J 6 16  ? 136.141 105.869 88.425  1.00 235.54 ? 16  DC  J C2    1 
ATOM 8664  O O2    . DC  J 6 16  ? 137.199 106.088 89.020  1.00 235.32 ? 16  DC  J O2    1 
ATOM 8665  N N3    . DC  J 6 16  ? 136.110 105.429 87.145  1.00 239.62 ? 16  DC  J N3    1 
ATOM 8666  C C4    . DC  J 6 16  ? 134.941 105.204 86.548  1.00 238.93 ? 16  DC  J C4    1 
ATOM 8667  N N4    . DC  J 6 16  ? 134.958 104.771 85.284  1.00 239.65 ? 16  DC  J N4    1 
ATOM 8668  C C5    . DC  J 6 16  ? 133.701 105.423 87.217  1.00 235.93 ? 16  DC  J C5    1 
ATOM 8669  C C6    . DC  J 6 16  ? 133.748 105.844 88.485  1.00 234.18 ? 16  DC  J C6    1 
ATOM 8670  P P     . DT  J 6 17  ? 134.477 109.346 93.784  1.00 199.07 ? 17  DT  J P     1 
ATOM 8671  O OP1   . DT  J 6 17  ? 134.299 109.033 95.219  1.00 179.87 ? 17  DT  J OP1   1 
ATOM 8672  O OP2   . DT  J 6 17  ? 133.385 109.990 93.023  1.00 195.80 ? 17  DT  J OP2   1 
ATOM 8673  O "O5'" . DT  J 6 17  ? 135.790 110.240 93.615  1.00 196.28 ? 17  DT  J "O5'" 1 
ATOM 8674  C "C5'" . DT  J 6 17  ? 136.253 110.573 92.316  1.00 208.89 ? 17  DT  J "C5'" 1 
ATOM 8675  C "C4'" . DT  J 6 17  ? 137.717 110.219 92.158  1.00 207.33 ? 17  DT  J "C4'" 1 
ATOM 8676  O "O4'" . DT  J 6 17  ? 137.864 109.246 91.093  1.00 213.32 ? 17  DT  J "O4'" 1 
ATOM 8677  C "C3'" . DT  J 6 17  ? 138.607 111.373 91.750  1.00 213.72 ? 17  DT  J "C3'" 1 
ATOM 8678  O "O3'" . DT  J 6 17  ? 139.945 111.103 92.128  1.00 212.63 ? 17  DT  J "O3'" 1 
ATOM 8679  C "C2'" . DT  J 6 17  ? 138.445 111.353 90.239  1.00 220.70 ? 17  DT  J "C2'" 1 
ATOM 8680  C "C1'" . DT  J 6 17  ? 138.459 109.861 89.963  1.00 219.25 ? 17  DT  J "C1'" 1 
ATOM 8681  N N1    . DT  J 6 17  ? 137.690 109.463 88.753  1.00 225.67 ? 17  DT  J N1    1 
ATOM 8682  C C2    . DT  J 6 17  ? 138.367 109.059 87.626  1.00 232.84 ? 17  DT  J C2    1 
ATOM 8683  O O2    . DT  J 6 17  ? 139.582 109.023 87.553  1.00 232.40 ? 17  DT  J O2    1 
ATOM 8684  N N3    . DT  J 6 17  ? 137.566 108.699 86.577  1.00 237.53 ? 17  DT  J N3    1 
ATOM 8685  C C4    . DT  J 6 17  ? 136.185 108.699 86.544  1.00 235.56 ? 17  DT  J C4    1 
ATOM 8686  O O4    . DT  J 6 17  ? 135.551 108.358 85.552  1.00 236.39 ? 17  DT  J O4    1 
ATOM 8687  C C5    . DT  J 6 17  ? 135.539 109.130 87.759  1.00 227.60 ? 17  DT  J C5    1 
ATOM 8688  C C7    . DT  J 6 17  ? 134.044 109.179 87.837  1.00 225.28 ? 17  DT  J C7    1 
ATOM 8689  C C6    . DT  J 6 17  ? 136.313 109.485 88.793  1.00 224.65 ? 17  DT  J C6    1 
ATOM 8690  P P     . DG  J 6 18  ? 140.861 112.271 92.739  1.00 216.39 ? 18  DG  J P     1 
ATOM 8691  O OP1   . DG  J 6 18  ? 141.866 111.635 93.618  1.00 198.22 ? 18  DG  J OP1   1 
ATOM 8692  O OP2   . DG  J 6 18  ? 139.958 113.313 93.271  1.00 210.18 ? 18  DG  J OP2   1 
ATOM 8693  O "O5'" . DG  J 6 18  ? 141.610 112.883 91.468  1.00 223.53 ? 18  DG  J "O5'" 1 
ATOM 8694  C "C5'" . DG  J 6 18  ? 142.959 112.523 91.198  1.00 221.96 ? 18  DG  J "C5'" 1 
ATOM 8695  C "C4'" . DG  J 6 18  ? 143.454 113.161 89.908  1.00 233.58 ? 18  DG  J "C4'" 1 
ATOM 8696  O "O4'" . DG  J 6 18  ? 142.486 112.948 88.849  1.00 238.26 ? 18  DG  J "O4'" 1 
ATOM 8697  C "C3'" . DG  J 6 18  ? 143.673 114.668 89.957  1.00 240.39 ? 18  DG  J "C3'" 1 
ATOM 8698  O "O3'" . DG  J 6 18  ? 144.706 115.008 89.053  1.00 251.50 ? 18  DG  J "O3'" 1 
ATOM 8699  C "C2'" . DG  J 6 18  ? 142.329 115.202 89.479  1.00 240.70 ? 18  DG  J "C2'" 1 
ATOM 8700  C "C1'" . DG  J 6 18  ? 141.989 114.193 88.393  1.00 242.81 ? 18  DG  J "C1'" 1 
ATOM 8701  N N9    . DG  J 6 18  ? 140.562 114.042 88.156  1.00 240.90 ? 18  DG  J N9    1 
ATOM 8702  C C8    . DG  J 6 18  ? 139.546 114.289 89.042  1.00 237.41 ? 18  DG  J C8    1 
ATOM 8703  N N7    . DG  J 6 18  ? 138.363 114.045 88.554  1.00 236.68 ? 18  DG  J N7    1 
ATOM 8704  C C5    . DG  J 6 18  ? 138.613 113.599 87.266  1.00 239.48 ? 18  DG  J C5    1 
ATOM 8705  C C6    . DG  J 6 18  ? 137.716 113.185 86.258  1.00 242.08 ? 18  DG  J C6    1 
ATOM 8706  O O6    . DG  J 6 18  ? 136.482 113.126 86.310  1.00 239.52 ? 18  DG  J O6    1 
ATOM 8707  N N1    . DG  J 6 18  ? 138.383 112.817 85.095  1.00 248.07 ? 18  DG  J N1    1 
ATOM 8708  C C2    . DG  J 6 18  ? 139.747 112.844 84.930  1.00 247.42 ? 18  DG  J C2    1 
ATOM 8709  N N2    . DG  J 6 18  ? 140.216 112.452 83.736  1.00 251.36 ? 18  DG  J N2    1 
ATOM 8710  N N3    . DG  J 6 18  ? 140.598 113.230 85.869  1.00 244.14 ? 18  DG  J N3    1 
ATOM 8711  C C4    . DG  J 6 18  ? 139.961 113.591 87.006  1.00 241.38 ? 18  DG  J C4    1 
ATOM 8712  P P     . DA  J 6 19  ? 145.486 116.407 89.168  1.00 261.55 ? 19  DA  J P     1 
ATOM 8713  O OP1   . DA  J 6 19  ? 146.773 116.137 89.844  1.00 252.27 ? 19  DA  J OP1   1 
ATOM 8714  O OP2   . DA  J 6 19  ? 144.570 117.432 89.715  1.00 249.35 ? 19  DA  J OP2   1 
ATOM 8715  O "O5'" . DA  J 6 19  ? 145.785 116.778 87.644  1.00 259.96 ? 19  DA  J "O5'" 1 
ATOM 8716  C "C5'" . DA  J 6 19  ? 146.293 115.781 86.767  1.00 259.77 ? 19  DA  J "C5'" 1 
ATOM 8717  C "C4'" . DA  J 6 19  ? 145.755 115.969 85.361  1.00 265.41 ? 19  DA  J "C4'" 1 
ATOM 8718  O "O4'" . DA  J 6 19  ? 144.345 115.627 85.322  1.00 257.38 ? 19  DA  J "O4'" 1 
ATOM 8719  C "C3'" . DA  J 6 19  ? 145.873 117.387 84.809  1.00 271.68 ? 19  DA  J "C3'" 1 
ATOM 8720  O "O3'" . DA  J 6 19  ? 146.373 117.341 83.484  1.00 279.46 ? 19  DA  J "O3'" 1 
ATOM 8721  C "C2'" . DA  J 6 19  ? 144.438 117.918 84.860  1.00 263.97 ? 19  DA  J "C2'" 1 
ATOM 8722  C "C1'" . DA  J 6 19  ? 143.620 116.650 84.680  1.00 258.83 ? 19  DA  J "C1'" 1 
ATOM 8723  N N9    . DA  J 6 19  ? 142.304 116.721 85.304  1.00 251.67 ? 19  DA  J N9    1 
ATOM 8724  C C8    . DA  J 6 19  ? 142.031 117.081 86.591  1.00 247.72 ? 19  DA  J C8    1 
ATOM 8725  N N7    . DA  J 6 19  ? 140.757 117.045 86.892  1.00 245.07 ? 19  DA  J N7    1 
ATOM 8726  C C5    . DA  J 6 19  ? 140.150 116.636 85.719  1.00 247.11 ? 19  DA  J C5    1 
ATOM 8727  C C6    . DA  J 6 19  ? 138.804 116.407 85.381  1.00 247.20 ? 19  DA  J C6    1 
ATOM 8728  N N6    . DA  J 6 19  ? 137.797 116.568 86.242  1.00 246.04 ? 19  DA  J N6    1 
ATOM 8729  N N1    . DA  J 6 19  ? 138.533 116.005 84.122  1.00 247.09 ? 19  DA  J N1    1 
ATOM 8730  C C2    . DA  J 6 19  ? 139.547 115.845 83.264  1.00 246.88 ? 19  DA  J C2    1 
ATOM 8731  N N3    . DA  J 6 19  ? 140.853 116.030 83.466  1.00 249.00 ? 19  DA  J N3    1 
ATOM 8732  C C4    . DA  J 6 19  ? 141.088 116.428 84.728  1.00 250.00 ? 19  DA  J C4    1 
ATOM 8733  P P     . DC  J 6 20  ? 146.822 118.688 82.733  1.00 286.76 ? 20  DC  J P     1 
ATOM 8734  O OP1   . DC  J 6 20  ? 148.092 118.408 82.029  1.00 280.87 ? 20  DC  J OP1   1 
ATOM 8735  O OP2   . DC  J 6 20  ? 146.750 119.810 83.695  1.00 288.06 ? 20  DC  J OP2   1 
ATOM 8736  O "O5'" . DC  J 6 20  ? 145.675 118.898 81.647  1.00 276.18 ? 20  DC  J "O5'" 1 
ATOM 8737  C "C5'" . DC  J 6 20  ? 145.165 117.778 80.943  1.00 272.21 ? 20  DC  J "C5'" 1 
ATOM 8738  C "C4'" . DC  J 6 20  ? 143.891 118.151 80.221  1.00 270.93 ? 20  DC  J "C4'" 1 
ATOM 8739  O "O4'" . DC  J 6 20  ? 142.764 117.999 81.118  1.00 263.17 ? 20  DC  J "O4'" 1 
ATOM 8740  C "C3'" . DC  J 6 20  ? 143.853 119.598 79.722  1.00 274.58 ? 20  DC  J "C3'" 1 
ATOM 8741  O "O3'" . DC  J 6 20  ? 143.554 119.630 78.338  1.00 281.46 ? 20  DC  J "O3'" 1 
ATOM 8742  C "C2'" . DC  J 6 20  ? 142.751 120.251 80.558  1.00 267.33 ? 20  DC  J "C2'" 1 
ATOM 8743  C "C1'" . DC  J 6 20  ? 141.876 119.063 80.909  1.00 262.25 ? 20  DC  J "C1'" 1 
ATOM 8744  N N1    . DC  J 6 20  ? 141.077 119.267 82.143  1.00 255.67 ? 20  DC  J N1    1 
ATOM 8745  C C2    . DC  J 6 20  ? 139.687 119.148 82.089  1.00 255.02 ? 20  DC  J C2    1 
ATOM 8746  O O2    . DC  J 6 20  ? 139.155 118.862 81.012  1.00 256.88 ? 20  DC  J O2    1 
ATOM 8747  N N3    . DC  J 6 20  ? 138.968 119.345 83.222  1.00 252.98 ? 20  DC  J N3    1 
ATOM 8748  C C4    . DC  J 6 20  ? 139.591 119.652 84.360  1.00 249.39 ? 20  DC  J C4    1 
ATOM 8749  N N4    . DC  J 6 20  ? 138.846 119.838 85.453  1.00 246.16 ? 20  DC  J N4    1 
ATOM 8750  C C5    . DC  J 6 20  ? 141.007 119.783 84.430  1.00 249.18 ? 20  DC  J C5    1 
ATOM 8751  C C6    . DC  J 6 20  ? 141.703 119.586 83.308  1.00 253.53 ? 20  DC  J C6    1 
ATOM 8752  P P     . DA  J 6 21  ? 144.228 120.745 77.399  1.00 294.85 ? 21  DA  J P     1 
ATOM 8753  O OP1   . DA  J 6 21  ? 145.020 120.047 76.363  1.00 298.34 ? 21  DA  J OP1   1 
ATOM 8754  O OP2   . DA  J 6 21  ? 144.884 121.733 78.284  1.00 289.50 ? 21  DA  J OP2   1 
ATOM 8755  O "O5'" . DA  J 6 21  ? 142.978 121.465 76.710  1.00 283.24 ? 21  DA  J "O5'" 1 
ATOM 8756  C "C5'" . DA  J 6 21  ? 141.991 122.083 77.519  1.00 273.88 ? 21  DA  J "C5'" 1 
ATOM 8757  C "C4'" . DA  J 6 21  ? 140.630 122.018 76.857  1.00 271.08 ? 21  DA  J "C4'" 1 
ATOM 8758  O "O4'" . DA  J 6 21  ? 139.663 121.524 77.810  1.00 264.63 ? 21  DA  J "O4'" 1 
ATOM 8759  C "C3'" . DA  J 6 21  ? 140.081 123.359 76.410  1.00 274.45 ? 21  DA  J "C3'" 1 
ATOM 8760  O "O3'" . DA  J 6 21  ? 139.113 123.176 75.390  1.00 281.33 ? 21  DA  J "O3'" 1 
ATOM 8761  C "C2'" . DA  J 6 21  ? 139.447 123.884 77.691  1.00 268.38 ? 21  DA  J "C2'" 1 
ATOM 8762  C "C1'" . DA  J 6 21  ? 138.913 122.605 78.337  1.00 263.65 ? 21  DA  J "C1'" 1 
ATOM 8763  N N9    . DA  J 6 21  ? 139.055 122.601 79.787  1.00 256.71 ? 21  DA  J N9    1 
ATOM 8764  C C8    . DA  J 6 21  ? 140.220 122.605 80.498  1.00 256.17 ? 21  DA  J C8    1 
ATOM 8765  N N7    . DA  J 6 21  ? 140.047 122.607 81.796  1.00 252.52 ? 21  DA  J N7    1 
ATOM 8766  C C5    . DA  J 6 21  ? 138.673 122.609 81.945  1.00 252.92 ? 21  DA  J C5    1 
ATOM 8767  C C6    . DA  J 6 21  ? 137.846 122.612 83.080  1.00 252.42 ? 21  DA  J C6    1 
ATOM 8768  N N6    . DA  J 6 21  ? 138.317 122.615 84.328  1.00 250.23 ? 21  DA  J N6    1 
ATOM 8769  N N1    . DA  J 6 21  ? 136.512 122.613 82.883  1.00 252.85 ? 21  DA  J N1    1 
ATOM 8770  C C2    . DA  J 6 21  ? 136.045 122.610 81.630  1.00 251.93 ? 21  DA  J C2    1 
ATOM 8771  N N3    . DA  J 6 21  ? 136.724 122.607 80.485  1.00 251.71 ? 21  DA  J N3    1 
ATOM 8772  C C4    . DA  J 6 21  ? 138.046 122.606 80.717  1.00 253.60 ? 21  DA  J C4    1 
ATOM 8773  P P     . DC  J 6 22  ? 138.426 124.453 74.699  1.00 290.10 ? 22  DC  J P     1 
ATOM 8774  O OP1   . DC  J 6 22  ? 138.006 124.052 73.339  1.00 290.11 ? 22  DC  J OP1   1 
ATOM 8775  O OP2   . DC  J 6 22  ? 139.333 125.608 74.881  1.00 281.84 ? 22  DC  J OP2   1 
ATOM 8776  O "O5'" . DC  J 6 22  ? 137.123 124.717 75.587  1.00 276.30 ? 22  DC  J "O5'" 1 
ATOM 8777  C "C5'" . DC  J 6 22  ? 136.452 125.967 75.505  1.00 270.68 ? 22  DC  J "C5'" 1 
ATOM 8778  C "C4'" . DC  J 6 22  ? 135.049 125.866 76.074  1.00 266.22 ? 22  DC  J "C4'" 1 
ATOM 8779  O "O4'" . DC  J 6 22  ? 135.106 125.237 77.381  1.00 263.65 ? 22  DC  J "O4'" 1 
ATOM 8780  C "C3'" . DC  J 6 22  ? 134.349 127.203 76.284  1.00 262.70 ? 22  DC  J "C3'" 1 
ATOM 8781  O "O3'" . DC  J 6 22  ? 132.952 127.072 76.076  1.00 264.06 ? 22  DC  J "O3'" 1 
ATOM 8782  C "C2'" . DC  J 6 22  ? 134.669 127.526 77.734  1.00 260.68 ? 22  DC  J "C2'" 1 
ATOM 8783  C "C1'" . DC  J 6 22  ? 134.681 126.144 78.377  1.00 261.87 ? 22  DC  J "C1'" 1 
ATOM 8784  N N1    . DC  J 6 22  ? 135.621 126.056 79.521  1.00 259.21 ? 22  DC  J N1    1 
ATOM 8785  C C2    . DC  J 6 22  ? 135.125 126.046 80.829  1.00 256.72 ? 22  DC  J C2    1 
ATOM 8786  O O2    . DC  J 6 22  ? 133.903 126.097 81.009  1.00 257.12 ? 22  DC  J O2    1 
ATOM 8787  N N3    . DC  J 6 22  ? 136.004 125.978 81.860  1.00 253.86 ? 22  DC  J N3    1 
ATOM 8788  C C4    . DC  J 6 22  ? 137.314 125.926 81.616  1.00 253.39 ? 22  DC  J C4    1 
ATOM 8789  N N4    . DC  J 6 22  ? 138.146 125.859 82.659  1.00 250.22 ? 22  DC  J N4    1 
ATOM 8790  C C5    . DC  J 6 22  ? 137.834 125.941 80.290  1.00 255.15 ? 22  DC  J C5    1 
ATOM 8791  C C6    . DC  J 6 22  ? 136.960 126.008 79.284  1.00 257.14 ? 22  DC  J C6    1 
ATOM 8792  P P     . DG  J 6 23  ? 132.046 128.386 75.883  1.00 260.43 ? 23  DG  J P     1 
ATOM 8793  O OP1   . DG  J 6 23  ? 130.829 127.993 75.141  1.00 262.52 ? 23  DG  J OP1   1 
ATOM 8794  O OP2   . DG  J 6 23  ? 132.919 129.456 75.353  1.00 254.98 ? 23  DG  J OP2   1 
ATOM 8795  O "O5'" . DG  J 6 23  ? 131.630 128.791 77.372  1.00 261.86 ? 23  DG  J "O5'" 1 
ATOM 8796  C "C5'" . DG  J 6 23  ? 130.739 127.964 78.106  1.00 262.94 ? 23  DG  J "C5'" 1 
ATOM 8797  C "C4'" . DG  J 6 23  ? 130.345 128.610 79.425  1.00 267.01 ? 23  DG  J "C4'" 1 
ATOM 8798  O "O4'" . DG  J 6 23  ? 131.370 128.363 80.425  1.00 264.53 ? 23  DG  J "O4'" 1 
ATOM 8799  C "C3'" . DG  J 6 23  ? 130.152 130.125 79.388  1.00 270.82 ? 23  DG  J "C3'" 1 
ATOM 8800  O "O3'" . DG  J 6 23  ? 129.068 130.472 80.232  1.00 275.35 ? 23  DG  J "O3'" 1 
ATOM 8801  C "C2'" . DG  J 6 23  ? 131.474 130.640 79.947  1.00 267.61 ? 23  DG  J "C2'" 1 
ATOM 8802  C "C1'" . DG  J 6 23  ? 131.772 129.588 80.997  1.00 265.49 ? 23  DG  J "C1'" 1 
ATOM 8803  N N9    . DG  J 6 23  ? 133.184 129.484 81.336  1.00 262.32 ? 23  DG  J N9    1 
ATOM 8804  C C8    . DG  J 6 23  ? 134.241 129.468 80.463  1.00 261.30 ? 23  DG  J C8    1 
ATOM 8805  N N7    . DG  J 6 23  ? 135.397 129.352 81.050  1.00 260.19 ? 23  DG  J N7    1 
ATOM 8806  C C5    . DG  J 6 23  ? 135.085 129.286 82.399  1.00 259.63 ? 23  DG  J C5    1 
ATOM 8807  C C6    . DG  J 6 23  ? 135.932 129.157 83.519  1.00 256.44 ? 23  DG  J C6    1 
ATOM 8808  O O6    . DG  J 6 23  ? 137.165 129.074 83.537  1.00 256.49 ? 23  DG  J O6    1 
ATOM 8809  N N1    . DG  J 6 23  ? 135.212 129.128 84.708  1.00 255.08 ? 23  DG  J N1    1 
ATOM 8810  C C2    . DG  J 6 23  ? 133.844 129.213 84.801  1.00 256.33 ? 23  DG  J C2    1 
ATOM 8811  N N2    . DG  J 6 23  ? 133.322 129.167 86.034  1.00 251.51 ? 23  DG  J N2    1 
ATOM 8812  N N3    . DG  J 6 23  ? 133.038 129.334 83.756  1.00 260.23 ? 23  DG  J N3    1 
ATOM 8813  C C4    . DG  J 6 23  ? 133.727 129.364 82.592  1.00 261.13 ? 23  DG  J C4    1 
ATOM 8814  P P     . DT  J 6 24  ? 128.355 131.908 80.128  1.00 276.82 ? 24  DT  J P     1 
ATOM 8815  O OP1   . DT  J 6 24  ? 127.239 131.785 79.166  1.00 271.79 ? 24  DT  J OP1   1 
ATOM 8816  O OP2   . DT  J 6 24  ? 129.380 132.956 79.924  1.00 274.66 ? 24  DT  J OP2   1 
ATOM 8817  O "O5'" . DT  J 6 24  ? 127.747 132.106 81.590  1.00 279.49 ? 24  DT  J "O5'" 1 
ATOM 8818  C "C5'" . DT  J 6 24  ? 128.256 131.330 82.673  1.00 277.91 ? 24  DT  J "C5'" 1 
ATOM 8819  C "C4'" . DT  J 6 24  ? 128.746 132.230 83.788  1.00 279.52 ? 24  DT  J "C4'" 1 
ATOM 8820  O "O4'" . DT  J 6 24  ? 130.177 132.042 83.978  1.00 274.73 ? 24  DT  J "O4'" 1 
ATOM 8821  C "C3'" . DT  J 6 24  ? 128.552 133.724 83.528  1.00 283.26 ? 24  DT  J "C3'" 1 
ATOM 8822  O "O3'" . DT  J 6 24  ? 128.186 134.376 84.729  1.00 289.88 ? 24  DT  J "O3'" 1 
ATOM 8823  C "C2'" . DT  J 6 24  ? 129.934 134.157 83.064  1.00 280.20 ? 24  DT  J "C2'" 1 
ATOM 8824  C "C1'" . DT  J 6 24  ? 130.802 133.303 83.968  1.00 276.83 ? 24  DT  J "C1'" 1 
ATOM 8825  N N1    . DT  J 6 24  ? 132.198 133.155 83.485  1.00 274.46 ? 24  DT  J N1    1 
ATOM 8826  C C2    . DT  J 6 24  ? 133.203 132.923 84.393  1.00 273.30 ? 24  DT  J C2    1 
ATOM 8827  O O2    . DT  J 6 24  ? 133.010 132.814 85.589  1.00 274.29 ? 24  DT  J O2    1 
ATOM 8828  N N3    . DT  J 6 24  ? 134.453 132.813 83.846  1.00 270.99 ? 24  DT  J N3    1 
ATOM 8829  C C4    . DT  J 6 24  ? 134.789 132.917 82.509  1.00 269.51 ? 24  DT  J C4    1 
ATOM 8830  O O4    . DT  J 6 24  ? 135.942 132.805 82.113  1.00 268.17 ? 24  DT  J O4    1 
ATOM 8831  C C5    . DT  J 6 24  ? 133.689 133.169 81.613  1.00 270.40 ? 24  DT  J C5    1 
ATOM 8832  C C7    . DT  J 6 24  ? 133.934 133.304 80.139  1.00 264.50 ? 24  DT  J C7    1 
ATOM 8833  C C6    . DT  J 6 24  ? 132.462 133.278 82.138  1.00 273.22 ? 24  DT  J C6    1 
ATOM 8834  P P     . DG  J 6 25  ? 126.655 134.782 84.985  1.00 298.07 ? 25  DG  J P     1 
ATOM 8835  O OP1   . DG  J 6 25  ? 125.811 133.662 84.511  1.00 295.61 ? 25  DG  J OP1   1 
ATOM 8836  O OP2   . DG  J 6 25  ? 126.453 136.138 84.430  1.00 295.03 ? 25  DG  J OP2   1 
ATOM 8837  O "O5'" . DG  J 6 25  ? 126.546 134.880 86.578  1.00 296.80 ? 25  DG  J "O5'" 1 
ATOM 8838  C "C5'" . DG  J 6 25  ? 127.150 135.968 87.264  1.00 295.62 ? 25  DG  J "C5'" 1 
ATOM 8839  C "C4'" . DG  J 6 25  ? 128.220 135.482 88.223  1.00 293.61 ? 25  DG  J "C4'" 1 
ATOM 8840  O "O4'" . DG  J 6 25  ? 129.397 135.075 87.471  1.00 293.11 ? 25  DG  J "O4'" 1 
ATOM 8841  C "C3'" . DG  J 6 25  ? 128.728 136.540 89.187  1.00 292.51 ? 25  DG  J "C3'" 1 
ATOM 8842  O "O3'" . DG  J 6 25  ? 129.301 135.913 90.322  1.00 294.24 ? 25  DG  J "O3'" 1 
ATOM 8843  C "C2'" . DG  J 6 25  ? 129.795 137.210 88.342  1.00 290.96 ? 25  DG  J "C2'" 1 
ATOM 8844  C "C1'" . DG  J 6 25  ? 130.455 135.983 87.731  1.00 291.90 ? 25  DG  J "C1'" 1 
ATOM 8845  N N9    . DG  J 6 25  ? 131.165 136.238 86.480  1.00 289.80 ? 25  DG  J N9    1 
ATOM 8846  C C8    . DG  J 6 25  ? 130.614 136.599 85.277  1.00 288.26 ? 25  DG  J C8    1 
ATOM 8847  N N7    . DG  J 6 25  ? 131.494 136.744 84.325  1.00 284.75 ? 25  DG  J N7    1 
ATOM 8848  C C5    . DG  J 6 25  ? 132.706 136.455 84.933  1.00 285.56 ? 25  DG  J C5    1 
ATOM 8849  C C6    . DG  J 6 25  ? 134.015 136.448 84.397  1.00 284.68 ? 25  DG  J C6    1 
ATOM 8850  O O6    . DG  J 6 25  ? 134.369 136.704 83.240  1.00 282.89 ? 25  DG  J O6    1 
ATOM 8851  N N1    . DG  J 6 25  ? 134.964 136.102 85.355  1.00 286.06 ? 25  DG  J N1    1 
ATOM 8852  C C2    . DG  J 6 25  ? 134.682 135.799 86.665  1.00 288.32 ? 25  DG  J C2    1 
ATOM 8853  N N2    . DG  J 6 25  ? 135.725 135.488 87.447  1.00 285.45 ? 25  DG  J N2    1 
ATOM 8854  N N3    . DG  J 6 25  ? 133.458 135.803 87.180  1.00 289.08 ? 25  DG  J N3    1 
ATOM 8855  C C4    . DG  J 6 25  ? 132.523 136.134 86.258  1.00 288.72 ? 25  DG  J C4    1 
ATOM 8856  P P     . DC  J 6 26  ? 128.903 136.390 91.803  1.00 301.11 ? 26  DC  J P     1 
ATOM 8857  O OP1   . DC  J 6 26  ? 128.110 135.307 92.424  1.00 303.18 ? 26  DC  J OP1   1 
ATOM 8858  O OP2   . DC  J 6 26  ? 128.343 137.755 91.701  1.00 300.68 ? 26  DC  J OP2   1 
ATOM 8859  O "O5'" . DC  J 6 26  ? 130.303 136.463 92.571  1.00 300.49 ? 26  DC  J "O5'" 1 
ATOM 8860  C "C5'" . DC  J 6 26  ? 131.160 137.578 92.377  1.00 299.55 ? 26  DC  J "C5'" 1 
ATOM 8861  C "C4'" . DC  J 6 26  ? 132.605 137.194 92.625  1.00 299.90 ? 26  DC  J "C4'" 1 
ATOM 8862  O "O4'" . DC  J 6 26  ? 133.265 136.960 91.352  1.00 300.87 ? 26  DC  J "O4'" 1 
ATOM 8863  C "C3'" . DC  J 6 26  ? 133.443 138.267 93.289  1.00 297.35 ? 26  DC  J "C3'" 1 
ATOM 8864  O "O3'" . DC  J 6 26  ? 134.592 137.662 93.867  1.00 295.51 ? 26  DC  J "O3'" 1 
ATOM 8865  C "C2'" . DC  J 6 26  ? 133.818 139.114 92.085  1.00 304.27 ? 26  DC  J "C2'" 1 
ATOM 8866  C "C1'" . DC  J 6 26  ? 134.177 138.018 91.095  1.00 305.78 ? 26  DC  J "C1'" 1 
ATOM 8867  N N1    . DC  J 6 26  ? 134.054 138.405 89.661  1.00 305.22 ? 26  DC  J N1    1 
ATOM 8868  C C2    . DC  J 6 26  ? 135.200 138.482 88.861  1.00 309.14 ? 26  DC  J C2    1 
ATOM 8869  O O2    . DC  J 6 26  ? 136.302 138.252 89.369  1.00 313.16 ? 26  DC  J O2    1 
ATOM 8870  N N3    . DC  J 6 26  ? 135.065 138.815 87.552  1.00 305.89 ? 26  DC  J N3    1 
ATOM 8871  C C4    . DC  J 6 26  ? 133.854 139.053 87.048  1.00 301.78 ? 26  DC  J C4    1 
ATOM 8872  N N4    . DC  J 6 26  ? 133.763 139.378 85.755  1.00 300.10 ? 26  DC  J N4    1 
ATOM 8873  C C5    . DC  J 6 26  ? 132.681 138.977 87.847  1.00 298.51 ? 26  DC  J C5    1 
ATOM 8874  C C6    . DC  J 6 26  ? 132.825 138.645 89.132  1.00 299.55 ? 26  DC  J C6    1 
ATOM 8875  P P     . DC  J 6 27  ? 135.489 138.448 94.944  1.00 295.52 ? 27  DC  J P     1 
ATOM 8876  O OP1   . DC  J 6 27  ? 135.334 137.740 96.235  1.00 260.23 ? 27  DC  J OP1   1 
ATOM 8877  O OP2   . DC  J 6 27  ? 135.182 139.893 94.858  1.00 300.76 ? 27  DC  J OP2   1 
ATOM 8878  O "O5'" . DC  J 6 27  ? 136.986 138.220 94.427  1.00 312.00 ? 27  DC  J "O5'" 1 
ATOM 8879  C "C5'" . DC  J 6 27  ? 137.289 138.338 93.039  1.00 318.26 ? 27  DC  J "C5'" 1 
ATOM 8880  C "C4'" . DC  J 6 27  ? 138.336 139.409 92.812  1.00 326.67 ? 27  DC  J "C4'" 1 
ATOM 8881  O "O4'" . DC  J 6 27  ? 138.232 139.905 91.446  1.00 328.10 ? 27  DC  J "O4'" 1 
ATOM 8882  C "C3'" . DC  J 6 27  ? 138.172 140.636 93.695  1.00 330.79 ? 27  DC  J "C3'" 1 
ATOM 8883  O "O3'" . DC  J 6 27  ? 139.423 141.271 93.879  1.00 340.85 ? 27  DC  J "O3'" 1 
ATOM 8884  C "C2'" . DC  J 6 27  ? 137.248 141.486 92.851  1.00 329.04 ? 27  DC  J "C2'" 1 
ATOM 8885  C "C1'" . DC  J 6 27  ? 137.850 141.267 91.472  1.00 332.83 ? 27  DC  J "C1'" 1 
ATOM 8886  N N1    . DC  J 6 27  ? 136.891 141.520 90.361  1.00 331.08 ? 27  DC  J N1    1 
ATOM 8887  C C2    . DC  J 6 27  ? 137.360 141.680 89.051  1.00 330.62 ? 27  DC  J C2    1 
ATOM 8888  O O2    . DC  J 6 27  ? 138.575 141.604 88.831  1.00 333.60 ? 27  DC  J O2    1 
ATOM 8889  N N3    . DC  J 6 27  ? 136.463 141.908 88.059  1.00 325.87 ? 27  DC  J N3    1 
ATOM 8890  C C4    . DC  J 6 27  ? 135.160 141.982 88.343  1.00 321.88 ? 27  DC  J C4    1 
ATOM 8891  N N4    . DC  J 6 27  ? 134.309 142.209 87.340  1.00 317.61 ? 27  DC  J N4    1 
ATOM 8892  C C5    . DC  J 6 27  ? 134.671 141.825 89.668  1.00 321.56 ? 27  DC  J C5    1 
ATOM 8893  C C6    . DC  J 6 27  ? 135.562 141.606 90.634  1.00 324.11 ? 27  DC  J C6    1 
ATOM 8894  P P     . DT  J 6 28  ? 139.702 142.138 95.201  1.00 346.59 ? 28  DT  J P     1 
ATOM 8895  O OP1   . DT  J 6 28  ? 139.937 141.200 96.322  1.00 344.85 ? 28  DT  J OP1   1 
ATOM 8896  O OP2   . DT  J 6 28  ? 138.639 143.161 95.304  1.00 341.99 ? 28  DT  J OP2   1 
ATOM 8897  O "O5'" . DT  J 6 28  ? 141.069 142.892 94.870  1.00 351.76 ? 28  DT  J "O5'" 1 
ATOM 8898  C "C5'" . DT  J 6 28  ? 142.050 142.247 94.075  1.00 356.68 ? 28  DT  J "C5'" 1 
ATOM 8899  C "C4'" . DT  J 6 28  ? 142.402 143.092 92.869  1.00 363.93 ? 28  DT  J "C4'" 1 
ATOM 8900  O "O4'" . DT  J 6 28  ? 141.276 143.128 91.947  1.00 356.59 ? 28  DT  J "O4'" 1 
ATOM 8901  C "C3'" . DT  J 6 28  ? 142.731 144.553 93.184  1.00 373.41 ? 28  DT  J "C3'" 1 
ATOM 8902  O "O3'" . DT  J 6 28  ? 143.849 144.967 92.414  1.00 388.61 ? 28  DT  J "O3'" 1 
ATOM 8903  C "C2'" . DT  J 6 28  ? 141.462 145.285 92.757  1.00 369.31 ? 28  DT  J "C2'" 1 
ATOM 8904  C "C1'" . DT  J 6 28  ? 141.069 144.460 91.549  1.00 364.18 ? 28  DT  J "C1'" 1 
ATOM 8905  N N1    . DT  J 6 28  ? 139.646 144.633 91.119  1.00 356.60 ? 28  DT  J N1    1 
ATOM 8906  C C2    . DT  J 6 28  ? 139.369 144.788 89.778  1.00 356.53 ? 28  DT  J C2    1 
ATOM 8907  O O2    . DT  J 6 28  ? 140.227 144.790 88.915  1.00 356.73 ? 28  DT  J O2    1 
ATOM 8908  N N3    . DT  J 6 28  ? 138.042 144.941 89.481  1.00 350.78 ? 28  DT  J N3    1 
ATOM 8909  C C4    . DT  J 6 28  ? 136.985 144.962 90.369  1.00 346.26 ? 28  DT  J C4    1 
ATOM 8910  O O4    . DT  J 6 28  ? 135.824 145.107 90.002  1.00 342.58 ? 28  DT  J O4    1 
ATOM 8911  C C5    . DT  J 6 28  ? 137.340 144.798 91.759  1.00 345.03 ? 28  DT  J C5    1 
ATOM 8912  C C7    . DT  J 6 28  ? 136.270 144.808 92.812  1.00 340.18 ? 28  DT  J C7    1 
ATOM 8913  C C6    . DT  J 6 28  ? 138.641 144.647 92.065  1.00 349.87 ? 28  DT  J C6    1 
ATOM 8914  P P     . DG  J 6 29  ? 145.147 145.579 93.136  1.00 401.22 ? 29  DG  J P     1 
ATOM 8915  O OP1   . DG  J 6 29  ? 146.281 144.671 92.856  1.00 408.12 ? 29  DG  J OP1   1 
ATOM 8916  O OP2   . DG  J 6 29  ? 144.778 145.893 94.535  1.00 392.48 ? 29  DG  J OP2   1 
ATOM 8917  O "O5'" . DG  J 6 29  ? 145.397 146.961 92.371  1.00 413.17 ? 29  DG  J "O5'" 1 
ATOM 8918  C "C5'" . DG  J 6 29  ? 144.329 147.884 92.207  1.00 408.42 ? 29  DG  J "C5'" 1 
ATOM 8919  C "C4'" . DG  J 6 29  ? 143.878 147.935 90.758  1.00 411.03 ? 29  DG  J "C4'" 1 
ATOM 8920  O "O4'" . DG  J 6 29  ? 142.546 147.400 90.652  1.00 394.34 ? 29  DG  J "O4'" 1 
ATOM 8921  C "C3'" . DG  J 6 29  ? 143.813 149.339 90.163  1.00 422.73 ? 29  DG  J "C3'" 1 
ATOM 8922  O "O3'" . DG  J 6 29  ? 144.926 149.558 89.276  1.00 437.09 ? 29  DG  J "O3'" 1 
ATOM 8923  C "C2'" . DG  J 6 29  ? 142.453 149.410 89.446  1.00 405.24 ? 29  DG  J "C2'" 1 
ATOM 8924  C "C1'" . DG  J 6 29  ? 141.898 147.993 89.559  1.00 392.39 ? 29  DG  J "C1'" 1 
ATOM 8925  N N9    . DG  J 6 29  ? 140.459 147.946 89.806  1.00 379.63 ? 29  DG  J N9    1 
ATOM 8926  C C8    . DG  J 6 29  ? 139.844 147.719 91.011  1.00 373.15 ? 29  DG  J C8    1 
ATOM 8927  N N7    . DG  J 6 29  ? 138.545 147.721 90.942  1.00 368.33 ? 29  DG  J N7    1 
ATOM 8928  C C5    . DG  J 6 29  ? 138.276 147.980 89.606  1.00 369.15 ? 29  DG  J C5    1 
ATOM 8929  C C6    . DG  J 6 29  ? 137.037 148.099 88.940  1.00 367.30 ? 29  DG  J C6    1 
ATOM 8930  O O6    . DG  J 6 29  ? 135.902 148.002 89.422  1.00 365.03 ? 29  DG  J O6    1 
ATOM 8931  N N1    . DG  J 6 29  ? 137.201 148.360 87.584  1.00 368.07 ? 29  DG  J N1    1 
ATOM 8932  C C2    . DG  J 6 29  ? 138.413 148.488 86.949  1.00 369.80 ? 29  DG  J C2    1 
ATOM 8933  N N2    . DG  J 6 29  ? 138.374 148.741 85.632  1.00 368.26 ? 29  DG  J N2    1 
ATOM 8934  N N3    . DG  J 6 29  ? 139.588 148.371 87.563  1.00 373.46 ? 29  DG  J N3    1 
ATOM 8935  C C4    . DG  J 6 29  ? 139.442 148.116 88.888  1.00 373.35 ? 29  DG  J C4    1 
ATOM 8936  P P     . DG  J 6 30  ? 144.861 149.175 87.713  1.00 441.27 ? 30  DG  J P     1 
ATOM 8937  O OP1   . DG  J 6 30  ? 144.226 150.299 86.988  1.00 437.40 ? 30  DG  J OP1   1 
ATOM 8938  O OP2   . DG  J 6 30  ? 144.366 147.791 87.549  1.00 432.59 ? 30  DG  J OP2   1 
ATOM 8939  O "O5'" . DG  J 6 30  ? 146.397 149.148 87.282  1.00 449.75 ? 30  DG  J "O5'" 1 
ATOM 8940  C "C5'" . DG  J 6 30  ? 147.320 148.365 88.026  1.00 453.38 ? 30  DG  J "C5'" 1 
ATOM 8941  C "C4'" . DG  J 6 30  ? 148.350 149.250 88.700  1.00 461.59 ? 30  DG  J "C4'" 1 
ATOM 8942  O "O4'" . DG  J 6 30  ? 147.930 150.638 88.614  1.00 460.96 ? 30  DG  J "O4'" 1 
ATOM 8943  C "C3'" . DG  J 6 30  ? 148.587 148.962 90.184  1.00 464.26 ? 30  DG  J "C3'" 1 
ATOM 8944  O "O3'" . DG  J 6 30  ? 149.988 149.032 90.463  1.00 474.70 ? 30  DG  J "O3'" 1 
ATOM 8945  C "C2'" . DG  J 6 30  ? 147.805 150.078 90.878  1.00 462.50 ? 30  DG  J "C2'" 1 
ATOM 8946  C "C1'" . DG  J 6 30  ? 147.963 151.223 89.894  1.00 463.96 ? 30  DG  J "C1'" 1 
ATOM 8947  N N9    . DG  J 6 30  ? 146.897 152.217 89.977  1.00 462.15 ? 30  DG  J N9    1 
ATOM 8948  C C8    . DG  J 6 30  ? 145.973 152.520 89.006  1.00 458.18 ? 30  DG  J C8    1 
ATOM 8949  N N7    . DG  J 6 30  ? 145.136 153.456 89.359  1.00 458.86 ? 30  DG  J N7    1 
ATOM 8950  C C5    . DG  J 6 30  ? 145.529 153.796 90.647  1.00 462.25 ? 30  DG  J C5    1 
ATOM 8951  C C6    . DG  J 6 30  ? 144.992 154.753 91.540  1.00 462.36 ? 30  DG  J C6    1 
ATOM 8952  O O6    . DG  J 6 30  ? 144.031 155.515 91.363  1.00 460.41 ? 30  DG  J O6    1 
ATOM 8953  N N1    . DG  J 6 30  ? 145.688 154.780 92.746  1.00 463.15 ? 30  DG  J N1    1 
ATOM 8954  C C2    . DG  J 6 30  ? 146.764 153.982 93.050  1.00 465.11 ? 30  DG  J C2    1 
ATOM 8955  N N2    . DG  J 6 30  ? 147.305 154.152 94.266  1.00 466.83 ? 30  DG  J N2    1 
ATOM 8956  N N3    . DG  J 6 30  ? 147.278 153.081 92.222  1.00 467.06 ? 30  DG  J N3    1 
ATOM 8957  C C4    . DG  J 6 30  ? 146.611 153.041 91.043  1.00 463.63 ? 30  DG  J C4    1 
ATOM 8958  P P     . DA  J 6 31  ? 150.571 148.772 91.940  1.00 482.05 ? 31  DA  J P     1 
ATOM 8959  O OP1   . DA  J 6 31  ? 151.723 147.857 91.788  1.00 480.84 ? 31  DA  J OP1   1 
ATOM 8960  O OP2   . DA  J 6 31  ? 149.482 148.401 92.870  1.00 477.52 ? 31  DA  J OP2   1 
ATOM 8961  O "O5'" . DA  J 6 31  ? 151.131 150.206 92.362  1.00 480.47 ? 31  DA  J "O5'" 1 
ATOM 8962  C "C5'" . DA  J 6 31  ? 151.325 151.192 91.357  1.00 479.13 ? 31  DA  J "C5'" 1 
ATOM 8963  C "C4'" . DA  J 6 31  ? 152.264 152.286 91.823  1.00 481.07 ? 31  DA  J "C4'" 1 
ATOM 8964  O "O4'" . DA  J 6 31  ? 152.443 153.238 90.741  1.00 480.12 ? 31  DA  J "O4'" 1 
ATOM 8965  C "C3'" . DA  J 6 31  ? 151.766 153.098 93.014  1.00 478.88 ? 31  DA  J "C3'" 1 
ATOM 8966  O "O3'" . DA  J 6 31  ? 152.319 152.584 94.221  1.00 481.99 ? 31  DA  J "O3'" 1 
ATOM 8967  C "C2'" . DA  J 6 31  ? 152.296 154.494 92.714  1.00 476.23 ? 31  DA  J "C2'" 1 
ATOM 8968  C "C1'" . DA  J 6 31  ? 152.193 154.548 91.202  1.00 475.21 ? 31  DA  J "C1'" 1 
ATOM 8969  N N9    . DA  J 6 31  ? 150.883 154.976 90.714  1.00 470.14 ? 31  DA  J N9    1 
ATOM 8970  C C8    . DA  J 6 31  ? 149.912 154.192 90.155  1.00 469.23 ? 31  DA  J C8    1 
ATOM 8971  N N7    . DA  J 6 31  ? 148.836 154.851 89.801  1.00 466.62 ? 31  DA  J N7    1 
ATOM 8972  C C5    . DA  J 6 31  ? 149.119 156.159 90.151  1.00 464.07 ? 31  DA  J C5    1 
ATOM 8973  C C6    . DA  J 6 31  ? 148.380 157.351 90.036  1.00 459.39 ? 31  DA  J C6    1 
ATOM 8974  N N6    . DA  J 6 31  ? 147.152 157.408 89.512  1.00 458.35 ? 31  DA  J N6    1 
ATOM 8975  N N1    . DA  J 6 31  ? 148.955 158.487 90.482  1.00 456.05 ? 31  DA  J N1    1 
ATOM 8976  C C2    . DA  J 6 31  ? 150.185 158.428 91.006  1.00 458.94 ? 31  DA  J C2    1 
ATOM 8977  N N3    . DA  J 6 31  ? 150.975 157.368 91.167  1.00 462.80 ? 31  DA  J N3    1 
ATOM 8978  C C4    . DA  J 6 31  ? 150.377 156.255 90.714  1.00 466.20 ? 31  DA  J C4    1 
ATOM 8979  P P     . DG  J 6 32  ? 151.596 152.865 95.628  1.00 482.35 ? 32  DG  J P     1 
ATOM 8980  O OP1   . DG  J 6 32  ? 152.214 151.978 96.637  1.00 482.74 ? 32  DG  J OP1   1 
ATOM 8981  O OP2   . DG  J 6 32  ? 150.136 152.807 95.394  1.00 481.87 ? 32  DG  J OP2   1 
ATOM 8982  O "O5'" . DG  J 6 32  ? 151.974 154.384 95.966  1.00 477.19 ? 32  DG  J "O5'" 1 
ATOM 8983  C "C5'" . DG  J 6 32  ? 153.340 154.767 96.116  1.00 476.74 ? 32  DG  J "C5'" 1 
ATOM 8984  C "C4'" . DG  J 6 32  ? 153.500 156.273 95.976  1.00 475.94 ? 32  DG  J "C4'" 1 
ATOM 8985  O "O4'" . DG  J 6 32  ? 152.654 156.753 94.894  1.00 471.27 ? 32  DG  J "O4'" 1 
ATOM 8986  C "C3'" . DG  J 6 32  ? 153.100 157.078 97.208  1.00 470.75 ? 32  DG  J "C3'" 1 
ATOM 8987  O "O3'" . DG  J 6 32  ? 153.941 158.220 97.349  1.00 470.85 ? 32  DG  J "O3'" 1 
ATOM 8988  C "C2'" . DG  J 6 32  ? 151.667 157.477 96.894  1.00 466.38 ? 32  DG  J "C2'" 1 
ATOM 8989  C "C1'" . DG  J 6 32  ? 151.728 157.698 95.388  1.00 465.41 ? 32  DG  J "C1'" 1 
ATOM 8990  N N9    . DG  J 6 32  ? 150.440 157.485 94.731  1.00 462.51 ? 32  DG  J N9    1 
ATOM 8991  C C8    . DG  J 6 32  ? 149.907 156.286 94.326  1.00 465.38 ? 32  DG  J C8    1 
ATOM 8992  N N7    . DG  J 6 32  ? 148.729 156.397 93.780  1.00 463.15 ? 32  DG  J N7    1 
ATOM 8993  C C5    . DG  J 6 32  ? 148.457 157.757 93.834  1.00 457.33 ? 32  DG  J C5    1 
ATOM 8994  C C6    . DG  J 6 32  ? 147.323 158.475 93.391  1.00 453.76 ? 32  DG  J C6    1 
ATOM 8995  O O6    . DG  J 6 32  ? 146.302 158.034 92.848  1.00 455.11 ? 32  DG  J O6    1 
ATOM 8996  N N1    . DG  J 6 32  ? 147.449 159.840 93.634  1.00 448.59 ? 32  DG  J N1    1 
ATOM 8997  C C2    . DG  J 6 32  ? 148.537 160.434 94.226  1.00 446.94 ? 32  DG  J C2    1 
ATOM 8998  N N2    . DG  J 6 32  ? 148.482 161.764 94.381  1.00 442.11 ? 32  DG  J N2    1 
ATOM 8999  N N3    . DG  J 6 32  ? 149.606 159.771 94.647  1.00 449.86 ? 32  DG  J N3    1 
ATOM 9000  C C4    . DG  J 6 32  ? 149.498 158.441 94.419  1.00 456.27 ? 32  DG  J C4    1 
ATOM 9001  P P     . DA  J 6 33  ? 154.268 158.804 98.811  1.00 467.68 ? 33  DA  J P     1 
ATOM 9002  O OP1   . DA  J 6 33  ? 155.732 158.717 99.009  1.00 470.99 ? 33  DA  J OP1   1 
ATOM 9003  O OP2   . DA  J 6 33  ? 153.354 158.146 99.771  1.00 465.86 ? 33  DA  J OP2   1 
ATOM 9004  O "O5'" . DA  J 6 33  ? 153.847 160.345 98.719  1.00 461.65 ? 33  DA  J "O5'" 1 
ATOM 9005  C "C5'" . DA  J 6 33  ? 153.793 161.144 99.901  1.00 457.82 ? 33  DA  J "C5'" 1 
ATOM 9006  C "C4'" . DA  J 6 33  ? 153.321 162.551 99.576  1.00 453.46 ? 33  DA  J "C4'" 1 
ATOM 9007  O "O4'" . DA  J 6 33  ? 152.905 162.603 98.185  1.00 455.45 ? 33  DA  J "O4'" 1 
ATOM 9008  C "C3'" . DA  J 6 33  ? 152.116 163.029 100.384 1.00 447.93 ? 33  DA  J "C3'" 1 
ATOM 9009  O "O3'" . DA  J 6 33  ? 152.544 163.768 101.521 1.00 446.51 ? 33  DA  J "O3'" 1 
ATOM 9010  C "C2'" . DA  J 6 33  ? 151.387 163.919 99.388  1.00 446.06 ? 33  DA  J "C2'" 1 
ATOM 9011  C "C1'" . DA  J 6 33  ? 151.610 163.163 98.093  1.00 450.51 ? 33  DA  J "C1'" 1 
ATOM 9012  N N9    . DA  J 6 33  ? 150.654 162.082 97.875  1.00 447.45 ? 33  DA  J N9    1 
ATOM 9013  C C8    . DA  J 6 33  ? 150.912 160.741 97.892  1.00 449.93 ? 33  DA  J C8    1 
ATOM 9014  N N7    . DA  J 6 33  ? 149.860 159.998 97.661  1.00 448.65 ? 33  DA  J N7    1 
ATOM 9015  C C5    . DA  J 6 33  ? 148.842 160.910 97.476  1.00 444.11 ? 33  DA  J C5    1 
ATOM 9016  C C6    . DA  J 6 33  ? 147.476 160.751 97.197  1.00 442.06 ? 33  DA  J C6    1 
ATOM 9017  N N6    . DA  J 6 33  ? 146.895 159.558 97.042  1.00 443.67 ? 33  DA  J N6    1 
ATOM 9018  N N1    . DA  J 6 33  ? 146.731 161.866 97.068  1.00 440.00 ? 33  DA  J N1    1 
ATOM 9019  C C2    . DA  J 6 33  ? 147.320 163.057 97.220  1.00 439.24 ? 33  DA  J C2    1 
ATOM 9020  N N3    . DA  J 6 33  ? 148.596 163.332 97.487  1.00 440.19 ? 33  DA  J N3    1 
ATOM 9021  C C4    . DA  J 6 33  ? 149.311 162.202 97.603  1.00 442.65 ? 33  DA  J C4    1 
ATOM 9022  P P     . DC  J 6 34  ? 151.638 163.804 102.849 1.00 442.15 ? 34  DC  J P     1 
ATOM 9023  O OP1   . DC  J 6 34  ? 152.409 164.498 103.903 1.00 444.61 ? 34  DC  J OP1   1 
ATOM 9024  O OP2   . DC  J 6 34  ? 151.140 162.430 103.081 1.00 441.44 ? 34  DC  J OP2   1 
ATOM 9025  O "O5'" . DC  J 6 34  ? 150.382 164.710 102.445 1.00 436.62 ? 34  DC  J "O5'" 1 
ATOM 9026  C "C5'" . DC  J 6 34  ? 150.562 166.085 102.118 1.00 434.21 ? 34  DC  J "C5'" 1 
ATOM 9027  C "C4'" . DC  J 6 34  ? 149.397 166.604 101.288 1.00 431.93 ? 34  DC  J "C4'" 1 
ATOM 9028  O "O4'" . DC  J 6 34  ? 148.874 165.533 100.454 1.00 434.72 ? 34  DC  J "O4'" 1 
ATOM 9029  C "C3'" . DC  J 6 34  ? 148.200 167.100 102.088 1.00 426.83 ? 34  DC  J "C3'" 1 
ATOM 9030  O "O3'" . DC  J 6 34  ? 147.506 168.087 101.337 1.00 426.36 ? 34  DC  J "O3'" 1 
ATOM 9031  C "C2'" . DC  J 6 34  ? 147.373 165.831 102.220 1.00 426.06 ? 34  DC  J "C2'" 1 
ATOM 9032  C "C1'" . DC  J 6 34  ? 147.536 165.256 100.824 1.00 430.47 ? 34  DC  J "C1'" 1 
ATOM 9033  N N1    . DC  J 6 34  ? 147.311 163.780 100.727 1.00 433.00 ? 34  DC  J N1    1 
ATOM 9034  C C2    . DC  J 6 34  ? 146.036 163.288 100.420 1.00 431.67 ? 34  DC  J C2    1 
ATOM 9035  O O2    . DC  J 6 34  ? 145.107 164.087 100.255 1.00 429.68 ? 34  DC  J O2    1 
ATOM 9036  N N3    . DC  J 6 34  ? 145.858 161.945 100.321 1.00 432.86 ? 34  DC  J N3    1 
ATOM 9037  C C4    . DC  J 6 34  ? 146.891 161.119 100.508 1.00 434.17 ? 34  DC  J C4    1 
ATOM 9038  N N4    . DC  J 6 34  ? 146.675 159.804 100.401 1.00 433.01 ? 34  DC  J N4    1 
ATOM 9039  C C5    . DC  J 6 34  ? 148.195 161.605 100.813 1.00 435.92 ? 34  DC  J C5    1 
ATOM 9040  C C6    . DC  J 6 34  ? 148.358 162.927 100.908 1.00 435.37 ? 34  DC  J C6    1 
ATOM 9041  P P     . DT  J 6 35  ? 146.851 169.356 102.070 1.00 422.09 ? 35  DT  J P     1 
ATOM 9042  O OP1   . DT  J 6 35  ? 147.493 170.566 101.510 1.00 443.31 ? 35  DT  J OP1   1 
ATOM 9043  O OP2   . DT  J 6 35  ? 146.909 169.109 103.528 1.00 419.54 ? 35  DT  J OP2   1 
ATOM 9044  O "O5'" . DT  J 6 35  ? 145.319 169.325 101.602 1.00 418.97 ? 35  DT  J "O5'" 1 
ATOM 9045  C "C5'" . DT  J 6 35  ? 144.643 168.079 101.442 1.00 418.70 ? 35  DT  J "C5'" 1 
ATOM 9046  C "C4'" . DT  J 6 35  ? 143.472 167.975 102.401 1.00 415.59 ? 35  DT  J "C4'" 1 
ATOM 9047  O "O4'" . DT  J 6 35  ? 143.003 166.598 102.446 1.00 414.38 ? 35  DT  J "O4'" 1 
ATOM 9048  C "C3'" . DT  J 6 35  ? 143.804 168.335 103.843 1.00 414.12 ? 35  DT  J "C3'" 1 
ATOM 9049  O "O3'" . DT  J 6 35  ? 142.661 168.865 104.484 1.00 411.71 ? 35  DT  J "O3'" 1 
ATOM 9050  C "C2'" . DT  J 6 35  ? 144.186 166.986 104.423 1.00 412.61 ? 35  DT  J "C2'" 1 
ATOM 9051  C "C1'" . DT  J 6 35  ? 143.151 166.092 103.758 1.00 411.71 ? 35  DT  J "C1'" 1 
ATOM 9052  N N1    . DT  J 6 35  ? 143.565 164.666 103.678 1.00 413.52 ? 35  DT  J N1    1 
ATOM 9053  C C2    . DT  J 6 35  ? 142.636 163.705 103.356 1.00 414.32 ? 35  DT  J C2    1 
ATOM 9054  O O2    . DT  J 6 35  ? 141.468 163.955 103.122 1.00 412.64 ? 35  DT  J O2    1 
ATOM 9055  N N3    . DT  J 6 35  ? 143.132 162.428 103.312 1.00 417.68 ? 35  DT  J N3    1 
ATOM 9056  C C4    . DT  J 6 35  ? 144.432 162.028 103.557 1.00 419.56 ? 35  DT  J C4    1 
ATOM 9057  O O4    . DT  J 6 35  ? 144.783 160.856 103.495 1.00 420.56 ? 35  DT  J O4    1 
ATOM 9058  C C5    . DT  J 6 35  ? 145.348 163.086 103.893 1.00 417.43 ? 35  DT  J C5    1 
ATOM 9059  C C7    . DT  J 6 35  ? 146.787 162.774 104.181 1.00 420.28 ? 35  DT  J C7    1 
ATOM 9060  C C6    . DT  J 6 35  ? 144.874 164.335 103.942 1.00 415.09 ? 35  DT  J C6    1 
ATOM 9061  P P     . DA  J 6 36  ? 142.808 170.109 105.488 1.00 412.88 ? 36  DA  J P     1 
ATOM 9062  O OP1   . DA  J 6 36  ? 143.204 171.290 104.689 1.00 417.25 ? 36  DA  J OP1   1 
ATOM 9063  O OP2   . DA  J 6 36  ? 143.657 169.668 106.617 1.00 411.68 ? 36  DA  J OP2   1 
ATOM 9064  O "O5'" . DA  J 6 36  ? 141.325 170.327 106.041 1.00 411.89 ? 36  DA  J "O5'" 1 
ATOM 9065  C "C5'" . DA  J 6 36  ? 140.214 170.205 105.160 1.00 409.72 ? 36  DA  J "C5'" 1 
ATOM 9066  C "C4'" . DA  J 6 36  ? 139.223 169.181 105.683 1.00 408.07 ? 36  DA  J "C4'" 1 
ATOM 9067  O "O4'" . DA  J 6 36  ? 139.778 167.848 105.531 1.00 406.79 ? 36  DA  J "O4'" 1 
ATOM 9068  C "C3'" . DA  J 6 36  ? 138.866 169.328 107.162 1.00 409.13 ? 36  DA  J "C3'" 1 
ATOM 9069  O "O3'" . DA  J 6 36  ? 137.476 169.115 107.356 1.00 410.17 ? 36  DA  J "O3'" 1 
ATOM 9070  C "C2'" . DA  J 6 36  ? 139.699 168.242 107.836 1.00 407.08 ? 36  DA  J "C2'" 1 
ATOM 9071  C "C1'" . DA  J 6 36  ? 139.729 167.167 106.765 1.00 405.02 ? 36  DA  J "C1'" 1 
ATOM 9072  N N9    . DA  J 6 36  ? 140.898 166.303 106.855 1.00 405.10 ? 36  DA  J N9    1 
ATOM 9073  C C8    . DA  J 6 36  ? 142.177 166.682 107.145 1.00 406.02 ? 36  DA  J C8    1 
ATOM 9074  N N7    . DA  J 6 36  ? 143.033 165.689 107.158 1.00 404.98 ? 36  DA  J N7    1 
ATOM 9075  C C5    . DA  J 6 36  ? 142.262 164.583 106.853 1.00 403.33 ? 36  DA  J C5    1 
ATOM 9076  C C6    . DA  J 6 36  ? 142.577 163.220 106.712 1.00 403.23 ? 36  DA  J C6    1 
ATOM 9077  N N6    . DA  J 6 36  ? 143.811 162.732 106.867 1.00 403.33 ? 36  DA  J N6    1 
ATOM 9078  N N1    . DA  J 6 36  ? 141.572 162.375 106.407 1.00 402.83 ? 36  DA  J N1    1 
ATOM 9079  C C2    . DA  J 6 36  ? 140.337 162.867 106.253 1.00 400.34 ? 36  DA  J C2    1 
ATOM 9080  N N3    . DA  J 6 36  ? 139.920 164.127 106.360 1.00 399.76 ? 36  DA  J N3    1 
ATOM 9081  C C4    . DA  J 6 36  ? 140.942 164.942 106.664 1.00 402.32 ? 36  DA  J C4    1 
ATOM 9082  P P     . DG  J 6 37  ? 136.722 169.830 108.581 1.00 413.35 ? 37  DG  J P     1 
ATOM 9083  O OP1   . DG  J 6 37  ? 135.274 169.553 108.449 1.00 409.89 ? 37  DG  J OP1   1 
ATOM 9084  O OP2   . DG  J 6 37  ? 137.186 171.234 108.624 1.00 413.50 ? 37  DG  J OP2   1 
ATOM 9085  O "O5'" . DG  J 6 37  ? 137.318 169.097 109.874 1.00 409.94 ? 37  DG  J "O5'" 1 
ATOM 9086  C "C5'" . DG  J 6 37  ? 136.515 168.194 110.628 1.00 405.45 ? 37  DG  J "C5'" 1 
ATOM 9087  C "C4'" . DG  J 6 37  ? 136.293 166.894 109.875 1.00 399.81 ? 37  DG  J "C4'" 1 
ATOM 9088  O "O4'" . DG  J 6 37  ? 137.560 166.389 109.384 1.00 399.08 ? 37  DG  J "O4'" 1 
ATOM 9089  C "C3'" . DG  J 6 37  ? 135.671 165.772 110.705 1.00 393.39 ? 37  DG  J "C3'" 1 
ATOM 9090  O "O3'" . DG  J 6 37  ? 134.597 165.182 109.993 1.00 390.72 ? 37  DG  J "O3'" 1 
ATOM 9091  C "C2'" . DG  J 6 37  ? 136.824 164.788 110.914 1.00 387.60 ? 37  DG  J "C2'" 1 
ATOM 9092  C "C1'" . DG  J 6 37  ? 137.660 165.015 109.668 1.00 392.47 ? 37  DG  J "C1'" 1 
ATOM 9093  N N9    . DG  J 6 37  ? 139.071 164.690 109.848 1.00 391.43 ? 37  DG  J N9    1 
ATOM 9094  C C8    . DG  J 6 37  ? 140.090 165.567 110.126 1.00 394.06 ? 37  DG  J C8    1 
ATOM 9095  N N7    . DG  J 6 37  ? 141.254 164.992 110.234 1.00 392.70 ? 37  DG  J N7    1 
ATOM 9096  C C5    . DG  J 6 37  ? 140.990 163.647 110.015 1.00 389.59 ? 37  DG  J C5    1 
ATOM 9097  C C6    . DG  J 6 37  ? 141.866 162.539 110.007 1.00 387.49 ? 37  DG  J C6    1 
ATOM 9098  O O6    . DG  J 6 37  ? 143.088 162.530 110.199 1.00 387.01 ? 37  DG  J O6    1 
ATOM 9099  N N1    . DG  J 6 37  ? 141.192 161.350 109.743 1.00 386.30 ? 37  DG  J N1    1 
ATOM 9100  C C2    . DG  J 6 37  ? 139.840 161.246 109.515 1.00 383.70 ? 37  DG  J C2    1 
ATOM 9101  N N2    . DG  J 6 37  ? 139.364 160.016 109.278 1.00 381.86 ? 37  DG  J N2    1 
ATOM 9102  N N3    . DG  J 6 37  ? 139.007 162.279 109.520 1.00 382.85 ? 37  DG  J N3    1 
ATOM 9103  C C4    . DG  J 6 37  ? 139.650 163.444 109.776 1.00 387.32 ? 37  DG  J C4    1 
ATOM 9104  P P     . DG  J 6 38  ? 133.405 164.466 110.795 1.00 387.72 ? 38  DG  J P     1 
ATOM 9105  O OP1   . DG  J 6 38  ? 132.306 164.218 109.835 1.00 387.01 ? 38  DG  J OP1   1 
ATOM 9106  O OP2   . DG  J 6 38  ? 133.148 165.252 112.021 1.00 387.18 ? 38  DG  J OP2   1 
ATOM 9107  O "O5'" . DG  J 6 38  ? 134.037 163.066 111.237 1.00 373.90 ? 38  DG  J "O5'" 1 
ATOM 9108  C "C5'" . DG  J 6 38  ? 133.442 162.315 112.280 1.00 364.97 ? 38  DG  J "C5'" 1 
ATOM 9109  C "C4'" . DG  J 6 38  ? 133.587 160.830 112.013 1.00 353.17 ? 38  DG  J "C4'" 1 
ATOM 9110  O "O4'" . DG  J 6 38  ? 134.932 160.549 111.555 1.00 352.67 ? 38  DG  J "O4'" 1 
ATOM 9111  C "C3'" . DG  J 6 38  ? 133.381 159.938 113.224 1.00 343.89 ? 38  DG  J "C3'" 1 
ATOM 9112  O "O3'" . DG  J 6 38  ? 132.916 158.668 112.806 1.00 337.71 ? 38  DG  J "O3'" 1 
ATOM 9113  C "C2'" . DG  J 6 38  ? 134.786 159.856 113.809 1.00 342.61 ? 38  DG  J "C2'" 1 
ATOM 9114  C "C1'" . DG  J 6 38  ? 135.647 159.841 112.550 1.00 345.75 ? 38  DG  J "C1'" 1 
ATOM 9115  N N9    . DG  J 6 38  ? 136.938 160.491 112.725 1.00 350.78 ? 38  DG  J N9    1 
ATOM 9116  C C8    . DG  J 6 38  ? 137.167 161.831 112.916 1.00 356.94 ? 38  DG  J C8    1 
ATOM 9117  N N7    . DG  J 6 38  ? 138.429 162.129 113.036 1.00 360.37 ? 38  DG  J N7    1 
ATOM 9118  C C5    . DG  J 6 38  ? 139.079 160.908 112.913 1.00 357.45 ? 38  DG  J C5    1 
ATOM 9119  C C6    . DG  J 6 38  ? 140.458 160.604 112.959 1.00 360.38 ? 38  DG  J C6    1 
ATOM 9120  O O6    . DG  J 6 38  ? 141.407 161.380 113.123 1.00 360.75 ? 38  DG  J O6    1 
ATOM 9121  N N1    . DG  J 6 38  ? 140.691 159.241 112.791 1.00 360.42 ? 38  DG  J N1    1 
ATOM 9122  C C2    . DG  J 6 38  ? 139.713 158.293 112.602 1.00 355.67 ? 38  DG  J C2    1 
ATOM 9123  N N2    . DG  J 6 38  ? 140.124 157.025 112.458 1.00 360.06 ? 38  DG  J N2    1 
ATOM 9124  N N3    . DG  J 6 38  ? 138.416 158.568 112.557 1.00 349.87 ? 38  DG  J N3    1 
ATOM 9125  C C4    . DG  J 6 38  ? 138.174 159.890 112.720 1.00 351.61 ? 38  DG  J C4    1 
ATOM 9126  P P     . DG  J 6 39  ? 132.358 157.622 113.886 1.00 332.37 ? 39  DG  J P     1 
ATOM 9127  O OP1   . DG  J 6 39  ? 131.373 156.758 113.201 1.00 335.12 ? 39  DG  J OP1   1 
ATOM 9128  O OP2   . DG  J 6 39  ? 131.962 158.384 115.090 1.00 334.14 ? 39  DG  J OP2   1 
ATOM 9129  O "O5'" . DG  J 6 39  ? 133.641 156.752 114.265 1.00 329.73 ? 39  DG  J "O5'" 1 
ATOM 9130  C "C5'" . DG  J 6 39  ? 133.551 155.771 115.280 1.00 325.20 ? 39  DG  J "C5'" 1 
ATOM 9131  C "C4'" . DG  J 6 39  ? 134.710 154.801 115.190 1.00 316.40 ? 39  DG  J "C4'" 1 
ATOM 9132  O "O4'" . DG  J 6 39  ? 135.922 155.531 114.877 1.00 322.52 ? 39  DG  J "O4'" 1 
ATOM 9133  C "C3'" . DG  J 6 39  ? 135.008 154.058 116.479 1.00 310.38 ? 39  DG  J "C3'" 1 
ATOM 9134  O "O3'" . DG  J 6 39  ? 135.625 152.811 116.202 1.00 303.90 ? 39  DG  J "O3'" 1 
ATOM 9135  C "C2'" . DG  J 6 39  ? 135.962 155.010 117.181 1.00 316.75 ? 39  DG  J "C2'" 1 
ATOM 9136  C "C1'" . DG  J 6 39  ? 136.760 155.590 116.014 1.00 321.43 ? 39  DG  J "C1'" 1 
ATOM 9137  N N9    . DG  J 6 39  ? 137.153 156.979 116.227 1.00 327.40 ? 39  DG  J N9    1 
ATOM 9138  C C8    . DG  J 6 39  ? 136.316 158.054 116.389 1.00 329.91 ? 39  DG  J C8    1 
ATOM 9139  N N7    . DG  J 6 39  ? 136.945 159.181 116.572 1.00 332.88 ? 39  DG  J N7    1 
ATOM 9140  C C5    . DG  J 6 39  ? 138.287 158.831 116.531 1.00 331.18 ? 39  DG  J C5    1 
ATOM 9141  C C6    . DG  J 6 39  ? 139.441 159.637 116.667 1.00 329.03 ? 39  DG  J C6    1 
ATOM 9142  O O6    . DG  J 6 39  ? 139.504 160.859 116.859 1.00 327.07 ? 39  DG  J O6    1 
ATOM 9143  N N1    . DG  J 6 39  ? 140.608 158.888 116.561 1.00 328.01 ? 39  DG  J N1    1 
ATOM 9144  C C2    . DG  J 6 39  ? 140.654 157.531 116.348 1.00 328.26 ? 39  DG  J C2    1 
ATOM 9145  N N2    . DG  J 6 39  ? 141.871 156.977 116.274 1.00 328.21 ? 39  DG  J N2    1 
ATOM 9146  N N3    . DG  J 6 39  ? 139.578 156.764 116.220 1.00 327.41 ? 39  DG  J N3    1 
ATOM 9147  C C4    . DG  J 6 39  ? 138.434 157.479 116.320 1.00 328.20 ? 39  DG  J C4    1 
ATOM 9148  P P     . DA  J 6 40  ? 135.880 151.763 117.393 1.00 305.13 ? 40  DA  J P     1 
ATOM 9149  O OP1   . DA  J 6 40  ? 135.863 150.403 116.813 1.00 274.00 ? 40  DA  J OP1   1 
ATOM 9150  O OP2   . DA  J 6 40  ? 134.947 152.103 118.490 1.00 306.46 ? 40  DA  J OP2   1 
ATOM 9151  O "O5'" . DA  J 6 40  ? 137.366 152.097 117.885 1.00 312.45 ? 40  DA  J "O5'" 1 
ATOM 9152  C "C5'" . DA  J 6 40  ? 138.460 151.930 116.991 1.00 312.65 ? 40  DA  J "C5'" 1 
ATOM 9153  C "C4'" . DA  J 6 40  ? 139.765 152.362 117.636 1.00 313.41 ? 40  DA  J "C4'" 1 
ATOM 9154  O "O4'" . DA  J 6 40  ? 139.836 153.810 117.679 1.00 316.22 ? 40  DA  J "O4'" 1 
ATOM 9155  C "C3'" . DA  J 6 40  ? 139.972 151.876 119.072 1.00 313.62 ? 40  DA  J "C3'" 1 
ATOM 9156  O "O3'" . DA  J 6 40  ? 141.288 151.360 119.220 1.00 315.51 ? 40  DA  J "O3'" 1 
ATOM 9157  C "C2'" . DA  J 6 40  ? 139.765 153.140 119.907 1.00 313.29 ? 40  DA  J "C2'" 1 
ATOM 9158  C "C1'" . DA  J 6 40  ? 140.255 154.219 118.958 1.00 314.86 ? 40  DA  J "C1'" 1 
ATOM 9159  N N9    . DA  J 6 40  ? 139.678 155.529 119.229 1.00 316.03 ? 40  DA  J N9    1 
ATOM 9160  C C8    . DA  J 6 40  ? 138.352 155.836 119.312 1.00 317.67 ? 40  DA  J C8    1 
ATOM 9161  N N7    . DA  J 6 40  ? 138.114 157.098 119.565 1.00 319.13 ? 40  DA  J N7    1 
ATOM 9162  C C5    . DA  J 6 40  ? 139.374 157.660 119.660 1.00 317.56 ? 40  DA  J C5    1 
ATOM 9163  C C6    . DA  J 6 40  ? 139.807 158.971 119.919 1.00 314.54 ? 40  DA  J C6    1 
ATOM 9164  N N6    . DA  J 6 40  ? 138.971 159.992 120.135 1.00 312.77 ? 40  DA  J N6    1 
ATOM 9165  N N1    . DA  J 6 40  ? 141.135 159.196 119.947 1.00 312.16 ? 40  DA  J N1    1 
ATOM 9166  C C2    . DA  J 6 40  ? 141.969 158.174 119.728 1.00 312.46 ? 40  DA  J C2    1 
ATOM 9167  N N3    . DA  J 6 40  ? 141.680 156.897 119.478 1.00 312.63 ? 40  DA  J N3    1 
ATOM 9168  C C4    . DA  J 6 40  ? 140.352 156.706 119.458 1.00 315.68 ? 40  DA  J C4    1 
ATOM 9169  P P     . DG  J 6 41  ? 141.677 150.463 120.495 1.00 320.02 ? 41  DG  J P     1 
ATOM 9170  O OP1   . DG  J 6 41  ? 142.219 149.185 119.985 1.00 316.75 ? 41  DG  J OP1   1 
ATOM 9171  O OP2   . DG  J 6 41  ? 140.527 150.441 121.425 1.00 317.13 ? 41  DG  J OP2   1 
ATOM 9172  O "O5'" . DG  J 6 41  ? 142.867 151.283 121.182 1.00 315.30 ? 41  DG  J "O5'" 1 
ATOM 9173  C "C5'" . DG  J 6 41  ? 144.060 151.537 120.450 1.00 310.14 ? 41  DG  J "C5'" 1 
ATOM 9174  C "C4'" . DG  J 6 41  ? 144.812 152.724 121.024 1.00 305.34 ? 41  DG  J "C4'" 1 
ATOM 9175  O "O4'" . DG  J 6 41  ? 143.980 153.910 120.954 1.00 304.98 ? 41  DG  J "O4'" 1 
ATOM 9176  C "C3'" . DG  J 6 41  ? 145.235 152.580 122.488 1.00 301.55 ? 41  DG  J "C3'" 1 
ATOM 9177  O "O3'" . DG  J 6 41  ? 146.606 152.918 122.627 1.00 299.50 ? 41  DG  J "O3'" 1 
ATOM 9178  C "C2'" . DG  J 6 41  ? 144.333 153.571 123.226 1.00 297.73 ? 41  DG  J "C2'" 1 
ATOM 9179  C "C1'" . DG  J 6 41  ? 144.096 154.624 122.159 1.00 298.80 ? 41  DG  J "C1'" 1 
ATOM 9180  N N9    . DG  J 6 41  ? 142.873 155.393 122.359 1.00 297.67 ? 41  DG  J N9    1 
ATOM 9181  C C8    . DG  J 6 41  ? 141.583 154.945 122.229 1.00 300.64 ? 41  DG  J C8    1 
ATOM 9182  N N7    . DG  J 6 41  ? 140.688 155.860 122.476 1.00 299.71 ? 41  DG  J N7    1 
ATOM 9183  C C5    . DG  J 6 41  ? 141.434 156.991 122.780 1.00 298.01 ? 41  DG  J C5    1 
ATOM 9184  C C6    . DG  J 6 41  ? 141.011 158.296 123.123 1.00 295.03 ? 41  DG  J C6    1 
ATOM 9185  O O6    . DG  J 6 41  ? 139.854 158.722 123.233 1.00 293.97 ? 41  DG  J O6    1 
ATOM 9186  N N1    . DG  J 6 41  ? 142.090 159.145 123.352 1.00 293.08 ? 41  DG  J N1    1 
ATOM 9187  C C2    . DG  J 6 41  ? 143.411 158.777 123.258 1.00 292.86 ? 41  DG  J C2    1 
ATOM 9188  N N2    . DG  J 6 41  ? 144.319 159.729 123.514 1.00 291.11 ? 41  DG  J N2    1 
ATOM 9189  N N3    . DG  J 6 41  ? 143.819 157.557 122.936 1.00 294.17 ? 41  DG  J N3    1 
ATOM 9190  C C4    . DG  J 6 41  ? 142.780 156.720 122.709 1.00 296.37 ? 41  DG  J C4    1 
ATOM 9191  P P     . DT  J 6 42  ? 147.337 152.770 124.049 1.00 297.08 ? 42  DT  J P     1 
ATOM 9192  O OP1   . DT  J 6 42  ? 148.774 152.532 123.792 1.00 297.00 ? 42  DT  J OP1   1 
ATOM 9193  O OP2   . DT  J 6 42  ? 146.562 151.809 124.863 1.00 298.12 ? 42  DT  J OP2   1 
ATOM 9194  O "O5'" . DT  J 6 42  ? 147.172 154.213 124.714 1.00 291.99 ? 42  DT  J "O5'" 1 
ATOM 9195  C "C5'" . DT  J 6 42  ? 147.756 155.348 124.094 1.00 290.55 ? 42  DT  J "C5'" 1 
ATOM 9196  C "C4'" . DT  J 6 42  ? 147.737 156.537 125.034 1.00 289.66 ? 42  DT  J "C4'" 1 
ATOM 9197  O "O4'" . DT  J 6 42  ? 146.439 157.189 124.969 1.00 287.11 ? 42  DT  J "O4'" 1 
ATOM 9198  C "C3'" . DT  J 6 42  ? 147.967 156.194 126.509 1.00 291.86 ? 42  DT  J "C3'" 1 
ATOM 9199  O "O3'" . DT  J 6 42  ? 148.845 157.144 127.101 1.00 298.35 ? 42  DT  J "O3'" 1 
ATOM 9200  C "C2'" . DT  J 6 42  ? 146.566 156.282 127.103 1.00 287.68 ? 42  DT  J "C2'" 1 
ATOM 9201  C "C1'" . DT  J 6 42  ? 145.966 157.402 126.276 1.00 286.36 ? 42  DT  J "C1'" 1 
ATOM 9202  N N1    . DT  J 6 42  ? 144.483 157.386 126.258 1.00 283.38 ? 42  DT  J N1    1 
ATOM 9203  C C2    . DT  J 6 42  ? 143.795 158.532 126.574 1.00 280.87 ? 42  DT  J C2    1 
ATOM 9204  O O2    . DT  J 6 42  ? 144.340 159.580 126.868 1.00 280.31 ? 42  DT  J O2    1 
ATOM 9205  N N3    . DT  J 6 42  ? 142.434 158.407 126.541 1.00 280.32 ? 42  DT  J N3    1 
ATOM 9206  C C4    . DT  J 6 42  ? 141.708 157.275 126.227 1.00 281.15 ? 42  DT  J C4    1 
ATOM 9207  O O4    . DT  J 6 42  ? 140.483 157.261 126.221 1.00 279.33 ? 42  DT  J O4    1 
ATOM 9208  C C5    . DT  J 6 42  ? 142.492 156.109 125.909 1.00 283.67 ? 42  DT  J C5    1 
ATOM 9209  C C7    . DT  J 6 42  ? 141.812 154.821 125.559 1.00 284.94 ? 42  DT  J C7    1 
ATOM 9210  C C6    . DT  J 6 42  ? 143.826 156.218 125.941 1.00 284.06 ? 42  DT  J C6    1 
ATOM 9211  P P     . DA  J 6 43  ? 149.491 156.872 128.550 1.00 303.33 ? 43  DA  J P     1 
ATOM 9212  O OP1   . DA  J 6 43  ? 150.957 156.990 128.407 1.00 306.02 ? 43  DA  J OP1   1 
ATOM 9213  O OP2   . DA  J 6 43  ? 148.915 155.631 129.112 1.00 296.90 ? 43  DA  J OP2   1 
ATOM 9214  O "O5'" . DA  J 6 43  ? 148.977 158.103 129.428 1.00 297.50 ? 43  DA  J "O5'" 1 
ATOM 9215  C "C5'" . DA  J 6 43  ? 149.394 159.422 129.103 1.00 295.99 ? 43  DA  J "C5'" 1 
ATOM 9216  C "C4'" . DA  J 6 43  ? 148.551 160.456 129.828 1.00 292.28 ? 43  DA  J "C4'" 1 
ATOM 9217  O "O4'" . DA  J 6 43  ? 147.169 160.342 129.402 1.00 289.88 ? 43  DA  J "O4'" 1 
ATOM 9218  C "C3'" . DA  J 6 43  ? 148.543 160.334 131.349 1.00 287.13 ? 43  DA  J "C3'" 1 
ATOM 9219  O "O3'" . DA  J 6 43  ? 148.628 161.620 131.933 1.00 286.52 ? 43  DA  J "O3'" 1 
ATOM 9220  C "C2'" . DA  J 6 43  ? 147.201 159.670 131.645 1.00 279.93 ? 43  DA  J "C2'" 1 
ATOM 9221  C "C1'" . DA  J 6 43  ? 146.328 160.213 130.525 1.00 279.89 ? 43  DA  J "C1'" 1 
ATOM 9222  N N9    . DA  J 6 43  ? 145.233 159.323 130.166 1.00 273.92 ? 43  DA  J N9    1 
ATOM 9223  C C8    . DA  J 6 43  ? 145.337 158.055 129.677 1.00 276.14 ? 43  DA  J C8    1 
ATOM 9224  N N7    . DA  J 6 43  ? 144.183 157.484 129.435 1.00 270.80 ? 43  DA  J N7    1 
ATOM 9225  C C5    . DA  J 6 43  ? 143.257 158.447 129.791 1.00 267.06 ? 43  DA  J C5    1 
ATOM 9226  C C6    . DA  J 6 43  ? 141.852 158.463 129.769 1.00 263.25 ? 43  DA  J C6    1 
ATOM 9227  N N6    . DA  J 6 43  ? 141.110 157.431 129.357 1.00 263.33 ? 43  DA  J N6    1 
ATOM 9228  N N1    . DA  J 6 43  ? 141.235 159.583 130.194 1.00 260.95 ? 43  DA  J N1    1 
ATOM 9229  C C2    . DA  J 6 43  ? 141.979 160.614 130.604 1.00 261.53 ? 43  DA  J C2    1 
ATOM 9230  N N3    . DA  J 6 43  ? 143.304 160.716 130.671 1.00 263.92 ? 43  DA  J N3    1 
ATOM 9231  C C4    . DA  J 6 43  ? 143.888 159.589 130.241 1.00 267.54 ? 43  DA  J C4    1 
ATOM 9232  P P     . DA  J 6 44  ? 148.920 161.773 133.504 1.00 283.87 ? 44  DA  J P     1 
ATOM 9233  O OP1   . DA  J 6 44  ? 149.857 162.903 133.682 1.00 283.71 ? 44  DA  J OP1   1 
ATOM 9234  O OP2   . DA  J 6 44  ? 149.267 160.434 134.029 1.00 278.22 ? 44  DA  J OP2   1 
ATOM 9235  O "O5'" . DA  J 6 44  ? 147.504 162.183 134.113 1.00 276.48 ? 44  DA  J "O5'" 1 
ATOM 9236  C "C5'" . DA  J 6 44  ? 146.839 163.348 133.643 1.00 273.00 ? 44  DA  J "C5'" 1 
ATOM 9237  C "C4'" . DA  J 6 44  ? 145.514 163.532 134.357 1.00 267.42 ? 44  DA  J "C4'" 1 
ATOM 9238  O "O4'" . DA  J 6 44  ? 144.506 162.692 133.735 1.00 262.39 ? 44  DA  J "O4'" 1 
ATOM 9239  C "C3'" . DA  J 6 44  ? 145.530 163.153 135.837 1.00 265.28 ? 44  DA  J "C3'" 1 
ATOM 9240  O "O3'" . DA  J 6 44  ? 144.785 164.094 136.590 1.00 266.54 ? 44  DA  J "O3'" 1 
ATOM 9241  C "C2'" . DA  J 6 44  ? 144.872 161.778 135.852 1.00 258.98 ? 44  DA  J "C2'" 1 
ATOM 9242  C "C1'" . DA  J 6 44  ? 143.872 161.908 134.718 1.00 256.86 ? 44  DA  J "C1'" 1 
ATOM 9243  N N9    . DA  J 6 44  ? 143.509 160.629 134.123 1.00 256.39 ? 44  DA  J N9    1 
ATOM 9244  C C8    . DA  J 6 44  ? 144.356 159.680 133.627 1.00 259.00 ? 44  DA  J C8    1 
ATOM 9245  N N7    . DA  J 6 44  ? 143.744 158.621 133.156 1.00 256.72 ? 44  DA  J N7    1 
ATOM 9246  C C5    . DA  J 6 44  ? 142.403 158.899 133.352 1.00 253.73 ? 44  DA  J C5    1 
ATOM 9247  C C6    . DA  J 6 44  ? 141.232 158.178 133.059 1.00 248.17 ? 44  DA  J C6    1 
ATOM 9248  N N6    . DA  J 6 44  ? 141.233 156.973 132.484 1.00 246.86 ? 44  DA  J N6    1 
ATOM 9249  N N1    . DA  J 6 44  ? 140.053 158.744 133.384 1.00 246.44 ? 44  DA  J N1    1 
ATOM 9250  C C2    . DA  J 6 44  ? 140.053 159.950 133.959 1.00 249.52 ? 44  DA  J C2    1 
ATOM 9251  N N3    . DA  J 6 44  ? 141.086 160.722 134.281 1.00 251.79 ? 44  DA  J N3    1 
ATOM 9252  C C4    . DA  J 6 44  ? 142.242 160.133 133.947 1.00 253.91 ? 44  DA  J C4    1 
ATOM 9253  P P     . DT  J 6 45  ? 145.085 164.278 138.156 1.00 270.85 ? 45  DT  J P     1 
ATOM 9254  O OP1   . DT  J 6 45  ? 144.279 165.419 138.643 1.00 268.07 ? 45  DT  J OP1   1 
ATOM 9255  O OP2   . DT  J 6 45  ? 146.556 164.304 138.318 1.00 266.80 ? 45  DT  J OP2   1 
ATOM 9256  O "O5'" . DT  J 6 45  ? 144.562 162.911 138.803 1.00 263.10 ? 45  DT  J "O5'" 1 
ATOM 9257  C "C5'" . DT  J 6 45  ? 143.624 162.932 139.866 1.00 259.25 ? 45  DT  J "C5'" 1 
ATOM 9258  C "C4'" . DT  J 6 45  ? 142.207 163.058 139.338 1.00 256.61 ? 45  DT  J "C4'" 1 
ATOM 9259  O "O4'" . DT  J 6 45  ? 142.041 162.200 138.176 1.00 252.67 ? 45  DT  J "O4'" 1 
ATOM 9260  C "C3'" . DT  J 6 45  ? 141.123 162.627 140.317 1.00 251.90 ? 45  DT  J "C3'" 1 
ATOM 9261  O "O3'" . DT  J 6 45  ? 139.948 163.383 140.089 1.00 252.03 ? 45  DT  J "O3'" 1 
ATOM 9262  C "C2'" . DT  J 6 45  ? 140.920 161.172 139.933 1.00 245.67 ? 45  DT  J "C2'" 1 
ATOM 9263  C "C1'" . DT  J 6 45  ? 140.996 161.285 138.426 1.00 247.55 ? 45  DT  J "C1'" 1 
ATOM 9264  N N1    . DT  J 6 45  ? 141.301 160.010 137.733 1.00 246.10 ? 45  DT  J N1    1 
ATOM 9265  C C2    . DT  J 6 45  ? 140.266 159.212 137.309 1.00 243.06 ? 45  DT  J C2    1 
ATOM 9266  O O2    . DT  J 6 45  ? 139.094 159.490 137.488 1.00 238.50 ? 45  DT  J O2    1 
ATOM 9267  N N3    . DT  J 6 45  ? 140.652 158.068 136.668 1.00 244.14 ? 45  DT  J N3    1 
ATOM 9268  C C4    . DT  J 6 45  ? 141.944 157.653 136.410 1.00 247.64 ? 45  DT  J C4    1 
ATOM 9269  O O4    . DT  J 6 45  ? 142.192 156.606 135.825 1.00 248.50 ? 45  DT  J O4    1 
ATOM 9270  C C5    . DT  J 6 45  ? 142.981 158.538 136.876 1.00 249.65 ? 45  DT  J C5    1 
ATOM 9271  C C7    . DT  J 6 45  ? 144.423 158.189 136.657 1.00 250.62 ? 45  DT  J C7    1 
ATOM 9272  C C6    . DT  J 6 45  ? 142.614 159.661 137.507 1.00 248.23 ? 45  DT  J C6    1 
ATOM 9273  P P     . DC  J 6 46  ? 139.060 163.887 141.327 1.00 258.52 ? 46  DC  J P     1 
ATOM 9274  O OP1   . DC  J 6 46  ? 138.009 164.776 140.787 1.00 257.46 ? 46  DC  J OP1   1 
ATOM 9275  O OP2   . DC  J 6 46  ? 139.987 164.383 142.367 1.00 259.20 ? 46  DC  J OP2   1 
ATOM 9276  O "O5'" . DC  J 6 46  ? 138.348 162.558 141.857 1.00 249.62 ? 46  DC  J "O5'" 1 
ATOM 9277  C "C5'" . DC  J 6 46  ? 137.546 161.785 140.977 1.00 243.75 ? 46  DC  J "C5'" 1 
ATOM 9278  C "C4'" . DC  J 6 46  ? 136.308 161.274 141.685 1.00 243.79 ? 46  DC  J "C4'" 1 
ATOM 9279  O "O4'" . DC  J 6 46  ? 136.171 159.858 141.455 1.00 241.10 ? 46  DC  J "O4'" 1 
ATOM 9280  C "C3'" . DC  J 6 46  ? 136.323 161.407 143.192 1.00 246.42 ? 46  DC  J "C3'" 1 
ATOM 9281  O "O3'" . DC  J 6 46  ? 134.978 161.414 143.670 1.00 251.44 ? 46  DC  J "O3'" 1 
ATOM 9282  C "C2'" . DC  J 6 46  ? 137.094 160.152 143.627 1.00 240.36 ? 46  DC  J "C2'" 1 
ATOM 9283  C "C1'" . DC  J 6 46  ? 136.788 159.146 142.511 1.00 238.04 ? 46  DC  J "C1'" 1 
ATOM 9284  N N1    . DC  J 6 46  ? 137.998 158.472 141.957 1.00 233.05 ? 46  DC  J N1    1 
ATOM 9285  C C2    . DC  J 6 46  ? 137.841 157.354 141.139 1.00 232.30 ? 46  DC  J C2    1 
ATOM 9286  O O2    . DC  J 6 46  ? 136.701 156.945 140.906 1.00 234.06 ? 46  DC  J O2    1 
ATOM 9287  N N3    . DC  J 6 46  ? 138.942 156.753 140.627 1.00 230.13 ? 46  DC  J N3    1 
ATOM 9288  C C4    . DC  J 6 46  ? 140.153 157.235 140.906 1.00 227.71 ? 46  DC  J C4    1 
ATOM 9289  N N4    . DC  J 6 46  ? 141.213 156.612 140.381 1.00 226.69 ? 46  DC  J N4    1 
ATOM 9290  C C5    . DC  J 6 46  ? 140.333 158.373 141.741 1.00 227.71 ? 46  DC  J C5    1 
ATOM 9291  C C6    . DC  J 6 46  ? 139.239 158.960 142.235 1.00 229.72 ? 46  DC  J C6    1 
ATOM 9292  P P     . DC  J 6 47  ? 134.638 161.235 145.230 1.00 259.00 ? 47  DC  J P     1 
ATOM 9293  O OP1   . DC  J 6 47  ? 133.337 161.900 145.459 1.00 258.00 ? 47  DC  J OP1   1 
ATOM 9294  O OP2   . DC  J 6 47  ? 135.805 161.640 146.046 1.00 251.32 ? 47  DC  J OP2   1 
ATOM 9295  O "O5'" . DC  J 6 47  ? 134.414 159.661 145.381 1.00 246.67 ? 47  DC  J "O5'" 1 
ATOM 9296  C "C5'" . DC  J 6 47  ? 133.508 158.989 144.509 1.00 242.19 ? 47  DC  J "C5'" 1 
ATOM 9297  C "C4'" . DC  J 6 47  ? 133.607 157.480 144.663 1.00 235.87 ? 47  DC  J "C4'" 1 
ATOM 9298  O "O4'" . DC  J 6 47  ? 134.880 157.011 144.138 1.00 232.73 ? 47  DC  J "O4'" 1 
ATOM 9299  C "C3'" . DC  J 6 47  ? 133.543 156.964 146.102 1.00 231.37 ? 47  DC  J "C3'" 1 
ATOM 9300  O "O3'" . DC  J 6 47  ? 132.897 155.701 146.124 1.00 232.99 ? 47  DC  J "O3'" 1 
ATOM 9301  C "C2'" . DC  J 6 47  ? 135.018 156.807 146.437 1.00 225.92 ? 47  DC  J "C2'" 1 
ATOM 9302  C "C1'" . DC  J 6 47  ? 135.508 156.229 145.126 1.00 226.39 ? 47  DC  J "C1'" 1 
ATOM 9303  N N1    . DC  J 6 47  ? 136.982 156.288 144.934 1.00 226.17 ? 47  DC  J N1    1 
ATOM 9304  C C2    . DC  J 6 47  ? 137.592 155.377 144.071 1.00 224.17 ? 47  DC  J C2    1 
ATOM 9305  O O2    . DC  J 6 47  ? 136.889 154.552 143.483 1.00 223.63 ? 47  DC  J O2    1 
ATOM 9306  N N3    . DC  J 6 47  ? 138.933 155.429 143.900 1.00 223.58 ? 47  DC  J N3    1 
ATOM 9307  C C4    . DC  J 6 47  ? 139.651 156.340 144.556 1.00 224.81 ? 47  DC  J C4    1 
ATOM 9308  N N4    . DC  J 6 47  ? 140.973 156.356 144.359 1.00 222.61 ? 47  DC  J N4    1 
ATOM 9309  C C5    . DC  J 6 47  ? 139.047 157.277 145.446 1.00 225.28 ? 47  DC  J C5    1 
ATOM 9310  C C6    . DC  J 6 47  ? 137.721 157.213 145.604 1.00 226.55 ? 47  DC  J C6    1 
ATOM 9311  P P     . DC  J 6 48  ? 131.318 155.583 146.390 1.00 242.98 ? 48  DC  J P     1 
ATOM 9312  O OP1   . DC  J 6 48  ? 130.624 156.586 145.554 1.00 241.40 ? 48  DC  J OP1   1 
ATOM 9313  O OP2   . DC  J 6 48  ? 131.112 155.577 147.853 1.00 235.80 ? 48  DC  J OP2   1 
ATOM 9314  O "O5'" . DC  J 6 48  ? 130.959 154.122 145.845 1.00 236.89 ? 48  DC  J "O5'" 1 
ATOM 9315  C "C5'" . DC  J 6 48  ? 131.573 153.640 144.649 1.00 232.16 ? 48  DC  J "C5'" 1 
ATOM 9316  C "C4'" . DC  J 6 48  ? 132.249 152.297 144.880 1.00 225.29 ? 48  DC  J "C4'" 1 
ATOM 9317  O "O4'" . DC  J 6 48  ? 133.693 152.476 144.962 1.00 219.84 ? 48  DC  J "O4'" 1 
ATOM 9318  C "C3'" . DC  J 6 48  ? 131.861 151.585 146.177 1.00 222.61 ? 48  DC  J "C3'" 1 
ATOM 9319  O "O3'" . DC  J 6 48  ? 131.965 150.183 145.992 1.00 222.71 ? 48  DC  J "O3'" 1 
ATOM 9320  C "C2'" . DC  J 6 48  ? 132.961 152.062 147.109 1.00 218.18 ? 48  DC  J "C2'" 1 
ATOM 9321  C "C1'" . DC  J 6 48  ? 134.137 151.900 146.169 1.00 215.89 ? 48  DC  J "C1'" 1 
ATOM 9322  N N1    . DC  J 6 48  ? 135.389 152.568 146.610 1.00 214.78 ? 48  DC  J N1    1 
ATOM 9323  C C2    . DC  J 6 48  ? 136.604 152.181 146.044 1.00 215.93 ? 48  DC  J C2    1 
ATOM 9324  O O2    . DC  J 6 48  ? 136.606 151.299 145.182 1.00 219.62 ? 48  DC  J O2    1 
ATOM 9325  N N3    . DC  J 6 48  ? 137.742 152.790 146.448 1.00 215.33 ? 48  DC  J N3    1 
ATOM 9326  C C4    . DC  J 6 48  ? 137.693 153.737 147.380 1.00 216.39 ? 48  DC  J C4    1 
ATOM 9327  N N4    . DC  J 6 48  ? 138.842 154.311 147.751 1.00 216.90 ? 48  DC  J N4    1 
ATOM 9328  C C5    . DC  J 6 48  ? 136.465 154.137 147.978 1.00 217.56 ? 48  DC  J C5    1 
ATOM 9329  C C6    . DC  J 6 48  ? 135.346 153.532 147.567 1.00 217.35 ? 48  DC  J C6    1 
ATOM 9330  P P     . DC  J 6 49  ? 130.725 149.309 145.464 1.00 225.95 ? 49  DC  J P     1 
ATOM 9331  O OP1   . DC  J 6 49  ? 129.939 150.110 144.500 1.00 226.19 ? 49  DC  J OP1   1 
ATOM 9332  O OP2   . DC  J 6 49  ? 130.064 148.724 146.650 1.00 220.25 ? 49  DC  J OP2   1 
ATOM 9333  O "O5'" . DC  J 6 49  ? 131.438 148.114 144.680 1.00 219.85 ? 49  DC  J "O5'" 1 
ATOM 9334  C "C5'" . DC  J 6 49  ? 132.697 148.338 144.045 1.00 219.98 ? 49  DC  J "C5'" 1 
ATOM 9335  C "C4'" . DC  J 6 49  ? 133.724 147.311 144.491 1.00 208.98 ? 49  DC  J "C4'" 1 
ATOM 9336  O "O4'" . DC  J 6 49  ? 134.803 147.975 145.216 1.00 211.34 ? 49  DC  J "O4'" 1 
ATOM 9337  C "C3'" . DC  J 6 49  ? 133.194 146.248 145.446 1.00 201.81 ? 49  DC  J "C3'" 1 
ATOM 9338  O "O3'" . DC  J 6 49  ? 133.926 145.048 145.266 1.00 192.81 ? 49  DC  J "O3'" 1 
ATOM 9339  C "C2'" . DC  J 6 49  ? 133.508 146.877 146.790 1.00 204.07 ? 49  DC  J "C2'" 1 
ATOM 9340  C "C1'" . DC  J 6 49  ? 134.896 147.416 146.510 1.00 205.21 ? 49  DC  J "C1'" 1 
ATOM 9341  N N1    . DC  J 6 49  ? 135.346 148.470 147.470 1.00 203.32 ? 49  DC  J N1    1 
ATOM 9342  C C2    . DC  J 6 49  ? 136.701 148.810 147.544 1.00 203.70 ? 49  DC  J C2    1 
ATOM 9343  O O2    . DC  J 6 49  ? 137.505 148.233 146.807 1.00 204.57 ? 49  DC  J O2    1 
ATOM 9344  N N3    . DC  J 6 49  ? 137.091 149.769 148.418 1.00 206.56 ? 49  DC  J N3    1 
ATOM 9345  C C4    . DC  J 6 49  ? 136.190 150.368 149.193 1.00 207.77 ? 49  DC  J C4    1 
ATOM 9346  N N4    . DC  J 6 49  ? 136.616 151.308 150.042 1.00 210.47 ? 49  DC  J N4    1 
ATOM 9347  C C5    . DC  J 6 49  ? 134.810 150.027 149.140 1.00 205.59 ? 49  DC  J C5    1 
ATOM 9348  C C6    . DC  J 6 49  ? 134.436 149.083 148.273 1.00 204.67 ? 49  DC  J C6    1 
ATOM 9349  P P     . DT  J 6 50  ? 133.376 143.650 145.836 1.00 191.01 ? 50  DT  J P     1 
ATOM 9350  O OP1   . DT  J 6 50  ? 132.466 143.081 144.820 1.00 180.83 ? 50  DT  J OP1   1 
ATOM 9351  O OP2   . DT  J 6 50  ? 132.898 143.837 147.221 1.00 196.91 ? 50  DT  J OP2   1 
ATOM 9352  O "O5'" . DT  J 6 50  ? 134.687 142.747 145.916 1.00 177.74 ? 50  DT  J "O5'" 1 
ATOM 9353  C "C5'" . DT  J 6 50  ? 135.645 142.807 144.874 1.00 175.28 ? 50  DT  J "C5'" 1 
ATOM 9354  C "C4'" . DT  J 6 50  ? 137.046 142.859 145.444 1.00 169.27 ? 50  DT  J "C4'" 1 
ATOM 9355  O "O4'" . DT  J 6 50  ? 137.205 144.081 146.198 1.00 181.09 ? 50  DT  J "O4'" 1 
ATOM 9356  C "C3'" . DT  J 6 50  ? 137.387 141.712 146.393 1.00 163.09 ? 50  DT  J "C3'" 1 
ATOM 9357  O "O3'" . DT  J 6 50  ? 138.563 141.054 145.966 1.00 154.52 ? 50  DT  J "O3'" 1 
ATOM 9358  C "C2'" . DT  J 6 50  ? 137.576 142.385 147.754 1.00 173.09 ? 50  DT  J "C2'" 1 
ATOM 9359  C "C1'" . DT  J 6 50  ? 137.910 143.817 147.381 1.00 179.46 ? 50  DT  J "C1'" 1 
ATOM 9360  N N1    . DT  J 6 50  ? 137.481 144.807 148.408 1.00 186.24 ? 50  DT  J N1    1 
ATOM 9361  C C2    . DT  J 6 50  ? 138.423 145.605 149.005 1.00 189.59 ? 50  DT  J C2    1 
ATOM 9362  O O2    . DT  J 6 50  ? 139.608 145.552 148.740 1.00 193.68 ? 50  DT  J O2    1 
ATOM 9363  N N3    . DT  J 6 50  ? 137.926 146.478 149.932 1.00 192.28 ? 50  DT  J N3    1 
ATOM 9364  C C4    . DT  J 6 50  ? 136.612 146.631 150.314 1.00 195.31 ? 50  DT  J C4    1 
ATOM 9365  O O4    . DT  J 6 50  ? 136.264 147.446 151.159 1.00 200.98 ? 50  DT  J O4    1 
ATOM 9366  C C5    . DT  J 6 50  ? 135.674 145.766 149.655 1.00 192.23 ? 50  DT  J C5    1 
ATOM 9367  C C7    . DT  J 6 50  ? 134.220 145.842 150.003 1.00 196.10 ? 50  DT  J C7    1 
ATOM 9368  C C6    . DT  J 6 50  ? 136.145 144.906 148.738 1.00 187.83 ? 50  DT  J C6    1 
ATOM 9369  P P     . DT  J 6 51  ? 139.007 139.679 146.662 1.00 159.64 ? 51  DT  J P     1 
ATOM 9370  O OP1   . DT  J 6 51  ? 139.606 138.809 145.632 1.00 152.05 ? 51  DT  J OP1   1 
ATOM 9371  O OP2   . DT  J 6 51  ? 137.866 139.179 147.454 1.00 161.67 ? 51  DT  J OP2   1 
ATOM 9372  O "O5'" . DT  J 6 51  ? 140.155 140.129 147.671 1.00 172.49 ? 51  DT  J "O5'" 1 
ATOM 9373  C "C5'" . DT  J 6 51  ? 141.242 140.892 147.191 1.00 172.61 ? 51  DT  J "C5'" 1 
ATOM 9374  C "C4'" . DT  J 6 51  ? 142.152 141.315 148.327 1.00 187.00 ? 51  DT  J "C4'" 1 
ATOM 9375  O "O4'" . DT  J 6 51  ? 141.542 142.398 149.071 1.00 194.03 ? 51  DT  J "O4'" 1 
ATOM 9376  C "C3'" . DT  J 6 51  ? 142.471 140.222 149.348 1.00 194.07 ? 51  DT  J "C3'" 1 
ATOM 9377  O "O3'" . DT  J 6 51  ? 143.865 140.206 149.589 1.00 199.82 ? 51  DT  J "O3'" 1 
ATOM 9378  C "C2'" . DT  J 6 51  ? 141.683 140.653 150.589 1.00 196.52 ? 51  DT  J "C2'" 1 
ATOM 9379  C "C1'" . DT  J 6 51  ? 141.710 142.161 150.445 1.00 198.00 ? 51  DT  J "C1'" 1 
ATOM 9380  N N1    . DT  J 6 51  ? 140.623 142.869 151.178 1.00 194.62 ? 51  DT  J N1    1 
ATOM 9381  C C2    . DT  J 6 51  ? 140.955 143.857 152.071 1.00 201.56 ? 51  DT  J C2    1 
ATOM 9382  O O2    . DT  J 6 51  ? 142.102 144.182 152.312 1.00 208.25 ? 51  DT  J O2    1 
ATOM 9383  N N3    . DT  J 6 51  ? 139.891 144.453 152.685 1.00 201.34 ? 51  DT  J N3    1 
ATOM 9384  C C4    . DT  J 6 51  ? 138.556 144.171 152.496 1.00 197.05 ? 51  DT  J C4    1 
ATOM 9385  O O4    . DT  J 6 51  ? 137.670 144.765 153.096 1.00 202.68 ? 51  DT  J O4    1 
ATOM 9386  C C5    . DT  J 6 51  ? 138.275 143.131 151.545 1.00 188.45 ? 51  DT  J C5    1 
ATOM 9387  C C7    . DT  J 6 51  ? 136.859 142.738 151.267 1.00 186.31 ? 51  DT  J C7    1 
ATOM 9388  C C6    . DT  J 6 51  ? 139.310 142.536 150.936 1.00 189.96 ? 51  DT  J C6    1 
ATOM 9389  P P     . DG  J 6 52  ? 144.539 139.005 150.412 1.00 205.45 ? 52  DG  J P     1 
ATOM 9390  O OP1   . DG  J 6 52  ? 145.769 138.607 149.693 1.00 199.88 ? 52  DG  J OP1   1 
ATOM 9391  O OP2   . DG  J 6 52  ? 143.493 138.001 150.694 1.00 205.62 ? 52  DG  J OP2   1 
ATOM 9392  O "O5'" . DG  J 6 52  ? 144.958 139.686 151.791 1.00 208.34 ? 52  DG  J "O5'" 1 
ATOM 9393  C "C5'" . DG  J 6 52  ? 145.700 140.899 151.777 1.00 208.52 ? 52  DG  J "C5'" 1 
ATOM 9394  C "C4'" . DG  J 6 52  ? 145.939 141.401 153.188 1.00 215.33 ? 52  DG  J "C4'" 1 
ATOM 9395  O "O4'" . DG  J 6 52  ? 144.813 142.210 153.617 1.00 212.31 ? 52  DG  J "O4'" 1 
ATOM 9396  C "C3'" . DG  J 6 52  ? 146.085 140.308 154.240 1.00 222.24 ? 52  DG  J "C3'" 1 
ATOM 9397  O "O3'" . DG  J 6 52  ? 147.094 140.664 155.168 1.00 235.26 ? 52  DG  J "O3'" 1 
ATOM 9398  C "C2'" . DG  J 6 52  ? 144.709 140.256 154.899 1.00 217.58 ? 52  DG  J "C2'" 1 
ATOM 9399  C "C1'" . DG  J 6 52  ? 144.285 141.706 154.833 1.00 216.22 ? 52  DG  J "C1'" 1 
ATOM 9400  N N9    . DG  J 6 52  ? 142.836 141.868 154.813 1.00 212.24 ? 52  DG  J N9    1 
ATOM 9401  C C8    . DG  J 6 52  ? 141.952 141.214 153.994 1.00 208.28 ? 52  DG  J C8    1 
ATOM 9402  N N7    . DG  J 6 52  ? 140.714 141.564 154.179 1.00 207.83 ? 52  DG  J N7    1 
ATOM 9403  C C5    . DG  J 6 52  ? 140.779 142.536 155.165 1.00 211.89 ? 52  DG  J C5    1 
ATOM 9404  C C6    . DG  J 6 52  ? 139.745 143.280 155.773 1.00 214.35 ? 52  DG  J C6    1 
ATOM 9405  O O6    . DG  J 6 52  ? 138.530 143.222 155.549 1.00 214.69 ? 52  DG  J O6    1 
ATOM 9406  N N1    . DG  J 6 52  ? 140.236 144.164 156.729 1.00 215.40 ? 52  DG  J N1    1 
ATOM 9407  C C2    . DG  J 6 52  ? 141.562 144.309 157.055 1.00 216.26 ? 52  DG  J C2    1 
ATOM 9408  N N2    . DG  J 6 52  ? 141.849 145.212 158.006 1.00 218.63 ? 52  DG  J N2    1 
ATOM 9409  N N3    . DG  J 6 52  ? 142.545 143.614 156.490 1.00 215.11 ? 52  DG  J N3    1 
ATOM 9410  C C4    . DG  J 6 52  ? 142.080 142.753 155.553 1.00 213.19 ? 52  DG  J C4    1 
ATOM 9411  P P     . DG  J 6 53  ? 148.268 139.626 155.523 1.00 248.16 ? 53  DG  J P     1 
ATOM 9412  O OP1   . DG  J 6 53  ? 149.546 140.237 155.099 1.00 249.07 ? 53  DG  J OP1   1 
ATOM 9413  O OP2   . DG  J 6 53  ? 147.874 138.298 155.003 1.00 237.74 ? 53  DG  J OP2   1 
ATOM 9414  O "O5'" . DG  J 6 53  ? 148.235 139.549 157.116 1.00 244.84 ? 53  DG  J "O5'" 1 
ATOM 9415  C "C5'" . DG  J 6 53  ? 146.992 139.535 157.790 1.00 239.65 ? 53  DG  J "C5'" 1 
ATOM 9416  C "C4'" . DG  J 6 53  ? 146.837 140.774 158.646 1.00 239.46 ? 53  DG  J "C4'" 1 
ATOM 9417  O "O4'" . DG  J 6 53  ? 145.636 141.485 158.249 1.00 233.46 ? 53  DG  J "O4'" 1 
ATOM 9418  C "C3'" . DG  J 6 53  ? 146.684 140.498 160.136 1.00 242.61 ? 53  DG  J "C3'" 1 
ATOM 9419  O "O3'" . DG  J 6 53  ? 147.267 141.545 160.897 1.00 252.55 ? 53  DG  J "O3'" 1 
ATOM 9420  C "C2'" . DG  J 6 53  ? 145.176 140.458 160.309 1.00 234.43 ? 53  DG  J "C2'" 1 
ATOM 9421  C "C1'" . DG  J 6 53  ? 144.728 141.531 159.328 1.00 230.28 ? 53  DG  J "C1'" 1 
ATOM 9422  N N9    . DG  J 6 53  ? 143.387 141.301 158.812 1.00 224.42 ? 53  DG  J N9    1 
ATOM 9423  C C8    . DG  J 6 53  ? 143.029 140.466 157.785 1.00 223.65 ? 53  DG  J C8    1 
ATOM 9424  N N7    . DG  J 6 53  ? 141.750 140.453 157.547 1.00 220.46 ? 53  DG  J N7    1 
ATOM 9425  C C5    . DG  J 6 53  ? 141.225 141.330 158.482 1.00 219.04 ? 53  DG  J C5    1 
ATOM 9426  C C6    . DG  J 6 53  ? 139.890 141.720 158.707 1.00 216.62 ? 53  DG  J C6    1 
ATOM 9427  O O6    . DG  J 6 53  ? 138.875 141.353 158.102 1.00 214.09 ? 53  DG  J O6    1 
ATOM 9428  N N1    . DG  J 6 53  ? 139.789 142.627 159.755 1.00 218.05 ? 53  DG  J N1    1 
ATOM 9429  C C2    . DG  J 6 53  ? 140.850 143.099 160.490 1.00 219.82 ? 53  DG  J C2    1 
ATOM 9430  N N2    . DG  J 6 53  ? 140.563 143.971 161.465 1.00 218.82 ? 53  DG  J N2    1 
ATOM 9431  N N3    . DG  J 6 53  ? 142.108 142.741 160.286 1.00 220.36 ? 53  DG  J N3    1 
ATOM 9432  C C4    . DG  J 6 53  ? 142.221 141.865 159.263 1.00 221.18 ? 53  DG  J C4    1 
ATOM 9433  P P     . DC  J 6 54  ? 147.788 141.251 162.387 1.00 260.46 ? 54  DC  J P     1 
ATOM 9434  O OP1   . DC  J 6 54  ? 148.686 142.361 162.776 1.00 259.75 ? 54  DC  J OP1   1 
ATOM 9435  O OP2   . DC  J 6 54  ? 148.277 139.855 162.415 1.00 253.71 ? 54  DC  J OP2   1 
ATOM 9436  O "O5'" . DC  J 6 54  ? 146.464 141.316 163.284 1.00 248.32 ? 54  DC  J "O5'" 1 
ATOM 9437  C "C5'" . DC  J 6 54  ? 146.141 142.508 163.988 1.00 244.90 ? 54  DC  J "C5'" 1 
ATOM 9438  C "C4'" . DC  J 6 54  ? 144.862 142.334 164.788 1.00 240.38 ? 54  DC  J "C4'" 1 
ATOM 9439  O "O4'" . DC  J 6 54  ? 143.728 142.427 163.909 1.00 234.16 ? 54  DC  J "O4'" 1 
ATOM 9440  C "C3'" . DC  J 6 54  ? 144.706 140.985 165.461 1.00 240.84 ? 54  DC  J "C3'" 1 
ATOM 9441  O "O3'" . DC  J 6 54  ? 145.319 141.002 166.747 1.00 246.51 ? 54  DC  J "O3'" 1 
ATOM 9442  C "C2'" . DC  J 6 54  ? 143.189 140.833 165.578 1.00 233.03 ? 54  DC  J "C2'" 1 
ATOM 9443  C "C1'" . DC  J 6 54  ? 142.631 141.767 164.506 1.00 230.97 ? 54  DC  J "C1'" 1 
ATOM 9444  N N1    . DC  J 6 54  ? 141.862 141.066 163.440 1.00 226.71 ? 54  DC  J N1    1 
ATOM 9445  C C2    . DC  J 6 54  ? 140.466 141.163 163.411 1.00 222.46 ? 54  DC  J C2    1 
ATOM 9446  O O2    . DC  J 6 54  ? 139.891 141.822 164.283 1.00 223.23 ? 54  DC  J O2    1 
ATOM 9447  N N3    . DC  J 6 54  ? 139.785 140.526 162.425 1.00 217.35 ? 54  DC  J N3    1 
ATOM 9448  C C4    . DC  J 6 54  ? 140.447 139.826 161.505 1.00 214.90 ? 54  DC  J C4    1 
ATOM 9449  N N4    . DC  J 6 54  ? 139.740 139.212 160.552 1.00 209.90 ? 54  DC  J N4    1 
ATOM 9450  C C5    . DC  J 6 54  ? 141.866 139.710 161.528 1.00 217.91 ? 54  DC  J C5    1 
ATOM 9451  C C6    . DC  J 6 54  ? 142.525 140.348 162.497 1.00 223.99 ? 54  DC  J C6    1 
ATOM 9452  P P     . DG  J 6 55  ? 145.389 139.660 167.630 1.00 251.81 ? 55  DG  J P     1 
ATOM 9453  O OP1   . DG  J 6 55  ? 146.467 139.833 168.628 1.00 250.20 ? 55  DG  J OP1   1 
ATOM 9454  O OP2   . DG  J 6 55  ? 145.425 138.513 166.697 1.00 245.35 ? 55  DG  J OP2   1 
ATOM 9455  O "O5'" . DG  J 6 55  ? 143.981 139.611 168.391 1.00 243.17 ? 55  DG  J "O5'" 1 
ATOM 9456  C "C5'" . DG  J 6 55  ? 143.527 140.740 169.126 1.00 241.17 ? 55  DG  J "C5'" 1 
ATOM 9457  C "C4'" . DG  J 6 55  ? 142.051 140.607 169.459 1.00 237.23 ? 55  DG  J "C4'" 1 
ATOM 9458  O "O4'" . DG  J 6 55  ? 141.283 140.484 168.235 1.00 231.41 ? 55  DG  J "O4'" 1 
ATOM 9459  C "C3'" . DG  J 6 55  ? 141.693 139.398 170.320 1.00 238.39 ? 55  DG  J "C3'" 1 
ATOM 9460  O "O3'" . DG  J 6 55  ? 140.855 139.799 171.390 1.00 243.28 ? 55  DG  J "O3'" 1 
ATOM 9461  C "C2'" . DG  J 6 55  ? 140.972 138.455 169.356 1.00 232.47 ? 55  DG  J "C2'" 1 
ATOM 9462  C "C1'" . DG  J 6 55  ? 140.369 139.417 168.346 1.00 227.33 ? 55  DG  J "C1'" 1 
ATOM 9463  N N9    . DG  J 6 55  ? 140.202 138.825 167.023 1.00 220.57 ? 55  DG  J N9    1 
ATOM 9464  C C8    . DG  J 6 55  ? 141.197 138.363 166.201 1.00 219.86 ? 55  DG  J C8    1 
ATOM 9465  N N7    . DG  J 6 55  ? 140.765 137.894 165.070 1.00 213.33 ? 55  DG  J N7    1 
ATOM 9466  C C5    . DG  J 6 55  ? 139.390 138.033 165.150 1.00 211.98 ? 55  DG  J C5    1 
ATOM 9467  C C6    . DG  J 6 55  ? 138.394 137.686 164.218 1.00 208.25 ? 55  DG  J C6    1 
ATOM 9468  O O6    . DG  J 6 55  ? 138.539 137.170 163.104 1.00 207.09 ? 55  DG  J O6    1 
ATOM 9469  N N1    . DG  J 6 55  ? 137.123 137.993 164.687 1.00 205.65 ? 55  DG  J N1    1 
ATOM 9470  C C2    . DG  J 6 55  ? 136.850 138.567 165.905 1.00 205.55 ? 55  DG  J C2    1 
ATOM 9471  N N2    . DG  J 6 55  ? 135.560 138.790 166.183 1.00 203.53 ? 55  DG  J N2    1 
ATOM 9472  N N3    . DG  J 6 55  ? 137.780 138.898 166.792 1.00 208.70 ? 55  DG  J N3    1 
ATOM 9473  C C4    . DG  J 6 55  ? 139.023 138.603 166.348 1.00 213.51 ? 55  DG  J C4    1 
ATOM 9474  P P     . DG  J 6 56  ? 140.431 138.744 172.523 1.00 249.54 ? 56  DG  J P     1 
ATOM 9475  O OP1   . DG  J 6 56  ? 140.205 139.487 173.781 1.00 248.55 ? 56  DG  J OP1   1 
ATOM 9476  O OP2   . DG  J 6 56  ? 141.399 137.625 172.491 1.00 239.11 ? 56  DG  J OP2   1 
ATOM 9477  O "O5'" . DG  J 6 56  ? 139.030 138.188 172.008 1.00 237.44 ? 56  DG  J "O5'" 1 
ATOM 9478  C "C5'" . DG  J 6 56  ? 138.144 137.567 172.911 1.00 230.54 ? 56  DG  J "C5'" 1 
ATOM 9479  C "C4'" . DG  J 6 56  ? 136.715 137.731 172.442 1.00 226.69 ? 56  DG  J "C4'" 1 
ATOM 9480  O "O4'" . DG  J 6 56  ? 136.696 137.849 170.993 1.00 223.67 ? 56  DG  J "O4'" 1 
ATOM 9481  C "C3'" . DG  J 6 56  ? 135.808 136.558 172.767 1.00 221.98 ? 56  DG  J "C3'" 1 
ATOM 9482  O "O3'" . DG  J 6 56  ? 134.469 137.006 172.910 1.00 229.11 ? 56  DG  J "O3'" 1 
ATOM 9483  C "C2'" . DG  J 6 56  ? 135.978 135.683 171.536 1.00 215.09 ? 56  DG  J "C2'" 1 
ATOM 9484  C "C1'" . DG  J 6 56  ? 136.048 136.726 170.429 1.00 215.06 ? 56  DG  J "C1'" 1 
ATOM 9485  N N9    . DG  J 6 56  ? 136.805 136.288 169.254 1.00 209.91 ? 56  DG  J N9    1 
ATOM 9486  C C8    . DG  J 6 56  ? 138.171 136.253 169.116 1.00 211.20 ? 56  DG  J C8    1 
ATOM 9487  N N7    . DG  J 6 56  ? 138.565 135.815 167.952 1.00 204.25 ? 56  DG  J N7    1 
ATOM 9488  C C5    . DG  J 6 56  ? 137.386 135.542 167.273 1.00 200.57 ? 56  DG  J C5    1 
ATOM 9489  C C6    . DG  J 6 56  ? 137.184 135.042 165.965 1.00 196.98 ? 56  DG  J C6    1 
ATOM 9490  O O6    . DG  J 6 56  ? 138.036 134.733 165.123 1.00 198.31 ? 56  DG  J O6    1 
ATOM 9491  N N1    . DG  J 6 56  ? 135.831 134.911 165.665 1.00 196.58 ? 56  DG  J N1    1 
ATOM 9492  C C2    . DG  J 6 56  ? 134.805 135.224 166.522 1.00 199.72 ? 56  DG  J C2    1 
ATOM 9493  N N2    . DG  J 6 56  ? 133.559 135.033 166.062 1.00 198.09 ? 56  DG  J N2    1 
ATOM 9494  N N3    . DG  J 6 56  ? 134.982 135.693 167.752 1.00 204.42 ? 56  DG  J N3    1 
ATOM 9495  C C4    . DG  J 6 56  ? 136.293 135.826 168.059 1.00 204.02 ? 56  DG  J C4    1 
ATOM 9496  P P     . DT  J 6 57  ? 133.397 136.114 173.708 1.00 241.45 ? 57  DT  J P     1 
ATOM 9497  O OP1   . DT  J 6 57  ? 132.968 136.882 174.895 1.00 235.94 ? 57  DT  J OP1   1 
ATOM 9498  O OP2   . DT  J 6 57  ? 133.961 134.757 173.880 1.00 233.08 ? 57  DT  J OP2   1 
ATOM 9499  O "O5'" . DT  J 6 57  ? 132.167 136.006 172.694 1.00 232.63 ? 57  DT  J "O5'" 1 
ATOM 9500  C "C5'" . DT  J 6 57  ? 132.412 135.839 171.305 1.00 223.31 ? 57  DT  J "C5'" 1 
ATOM 9501  C "C4'" . DT  J 6 57  ? 131.682 134.624 170.776 1.00 216.61 ? 57  DT  J "C4'" 1 
ATOM 9502  O "O4'" . DT  J 6 57  ? 132.365 134.123 169.594 1.00 210.76 ? 57  DT  J "O4'" 1 
ATOM 9503  C "C3'" . DT  J 6 57  ? 131.614 133.449 171.741 1.00 215.14 ? 57  DT  J "C3'" 1 
ATOM 9504  O "O3'" . DT  J 6 57  ? 130.405 132.755 171.535 1.00 213.32 ? 57  DT  J "O3'" 1 
ATOM 9505  C "C2'" . DT  J 6 57  ? 132.816 132.614 171.317 1.00 206.23 ? 57  DT  J "C2'" 1 
ATOM 9506  C "C1'" . DT  J 6 57  ? 132.767 132.786 169.810 1.00 201.99 ? 57  DT  J "C1'" 1 
ATOM 9507  N N1    . DT  J 6 57  ? 134.077 132.574 169.142 1.00 194.55 ? 57  DT  J N1    1 
ATOM 9508  C C2    . DT  J 6 57  ? 134.103 132.150 167.838 1.00 194.07 ? 57  DT  J C2    1 
ATOM 9509  O O2    . DT  J 6 57  ? 133.098 131.934 167.189 1.00 198.25 ? 57  DT  J O2    1 
ATOM 9510  N N3    . DT  J 6 57  ? 135.357 131.988 167.315 1.00 189.32 ? 57  DT  J N3    1 
ATOM 9511  C C4    . DT  J 6 57  ? 136.560 132.202 167.955 1.00 186.21 ? 57  DT  J C4    1 
ATOM 9512  O O4    . DT  J 6 57  ? 137.638 132.029 167.402 1.00 184.11 ? 57  DT  J O4    1 
ATOM 9513  C C5    . DT  J 6 57  ? 136.461 132.644 169.319 1.00 189.85 ? 57  DT  J C5    1 
ATOM 9514  C C7    . DT  J 6 57  ? 137.705 132.906 170.112 1.00 193.61 ? 57  DT  J C7    1 
ATOM 9515  C C6    . DT  J 6 57  ? 135.239 132.804 169.843 1.00 194.05 ? 57  DT  J C6    1 
ATOM 9516  P P     . DT  J 6 58  ? 129.858 131.705 172.619 1.00 213.83 ? 58  DT  J P     1 
ATOM 9517  O OP1   . DT  J 6 58  ? 128.675 132.318 173.259 1.00 215.82 ? 58  DT  J OP1   1 
ATOM 9518  O OP2   . DT  J 6 58  ? 130.980 131.233 173.460 1.00 210.76 ? 58  DT  J OP2   1 
ATOM 9519  O "O5'" . DT  J 6 58  ? 129.373 130.486 171.713 1.00 203.99 ? 58  DT  J "O5'" 1 
ATOM 9520  C "C5'" . DT  J 6 58  ? 128.702 130.753 170.493 1.00 197.27 ? 58  DT  J "C5'" 1 
ATOM 9521  C "C4'" . DT  J 6 58  ? 129.098 129.754 169.425 1.00 195.32 ? 58  DT  J "C4'" 1 
ATOM 9522  O "O4'" . DT  J 6 58  ? 130.506 129.904 169.099 1.00 194.80 ? 58  DT  J "O4'" 1 
ATOM 9523  C "C3'" . DT  J 6 58  ? 128.911 128.285 169.810 1.00 194.63 ? 58  DT  J "C3'" 1 
ATOM 9524  O "O3'" . DT  J 6 58  ? 128.332 127.594 168.728 1.00 197.47 ? 58  DT  J "O3'" 1 
ATOM 9525  C "C2'" . DT  J 6 58  ? 130.343 127.813 170.057 1.00 189.20 ? 58  DT  J "C2'" 1 
ATOM 9526  C "C1'" . DT  J 6 58  ? 131.073 128.622 169.008 1.00 188.28 ? 58  DT  J "C1'" 1 
ATOM 9527  N N1    . DT  J 6 58  ? 132.540 128.723 169.221 1.00 186.48 ? 58  DT  J N1    1 
ATOM 9528  C C2    . DT  J 6 58  ? 133.384 128.401 168.187 1.00 186.00 ? 58  DT  J C2    1 
ATOM 9529  O O2    . DT  J 6 58  ? 132.989 128.033 167.096 1.00 182.87 ? 58  DT  J O2    1 
ATOM 9530  N N3    . DT  J 6 58  ? 134.715 128.526 168.473 1.00 187.04 ? 58  DT  J N3    1 
ATOM 9531  C C4    . DT  J 6 58  ? 135.274 128.933 169.667 1.00 187.80 ? 58  DT  J C4    1 
ATOM 9532  O O4    . DT  J 6 58  ? 136.486 129.014 169.829 1.00 186.88 ? 58  DT  J O4    1 
ATOM 9533  C C5    . DT  J 6 58  ? 134.333 129.255 170.711 1.00 188.13 ? 58  DT  J C5    1 
ATOM 9534  C C7    . DT  J 6 58  ? 134.826 129.705 172.053 1.00 188.46 ? 58  DT  J C7    1 
ATOM 9535  C C6    . DT  J 6 58  ? 133.025 129.135 170.441 1.00 189.41 ? 58  DT  J C6    1 
ATOM 9536  P P     . DA  J 6 59  ? 126.824 127.055 168.815 1.00 204.30 ? 59  DA  J P     1 
ATOM 9537  O OP1   . DA  J 6 59  ? 125.953 128.215 169.106 1.00 193.79 ? 59  DA  J OP1   1 
ATOM 9538  O OP2   . DA  J 6 59  ? 126.817 125.878 169.710 1.00 202.08 ? 59  DA  J OP2   1 
ATOM 9539  O "O5'" . DA  J 6 59  ? 126.524 126.544 167.331 1.00 195.74 ? 59  DA  J "O5'" 1 
ATOM 9540  C "C5'" . DA  J 6 59  ? 126.573 127.461 166.247 1.00 190.47 ? 59  DA  J "C5'" 1 
ATOM 9541  C "C4'" . DA  J 6 59  ? 127.214 126.836 165.016 1.00 185.66 ? 59  DA  J "C4'" 1 
ATOM 9542  O "O4'" . DA  J 6 59  ? 128.641 126.698 165.212 1.00 182.93 ? 59  DA  J "O4'" 1 
ATOM 9543  C "C3'" . DA  J 6 59  ? 126.703 125.456 164.634 1.00 186.76 ? 59  DA  J "C3'" 1 
ATOM 9544  O "O3'" . DA  J 6 59  ? 126.664 125.346 163.217 1.00 186.96 ? 59  DA  J "O3'" 1 
ATOM 9545  C "C2'" . DA  J 6 59  ? 127.732 124.512 165.258 1.00 182.95 ? 59  DA  J "C2'" 1 
ATOM 9546  C "C1'" . DA  J 6 59  ? 129.016 125.334 165.228 1.00 179.60 ? 59  DA  J "C1'" 1 
ATOM 9547  N N9    . DA  J 6 59  ? 129.860 125.130 166.399 1.00 179.57 ? 59  DA  J N9    1 
ATOM 9548  C C8    . DA  J 6 59  ? 129.450 125.053 167.696 1.00 181.97 ? 59  DA  J C8    1 
ATOM 9549  N N7    . DA  J 6 59  ? 130.426 124.884 168.551 1.00 180.46 ? 59  DA  J N7    1 
ATOM 9550  C C5    . DA  J 6 59  ? 131.558 124.853 167.760 1.00 176.21 ? 59  DA  J C5    1 
ATOM 9551  C C6    . DA  J 6 59  ? 132.920 124.698 168.067 1.00 171.37 ? 59  DA  J C6    1 
ATOM 9552  N N6    . DA  J 6 59  ? 133.379 124.541 169.310 1.00 172.25 ? 59  DA  J N6    1 
ATOM 9553  N N1    . DA  J 6 59  ? 133.795 124.711 167.047 1.00 169.52 ? 59  DA  J N1    1 
ATOM 9554  C C2    . DA  J 6 59  ? 133.333 124.869 165.803 1.00 174.12 ? 59  DA  J C2    1 
ATOM 9555  N N3    . DA  J 6 59  ? 132.076 125.023 165.391 1.00 176.23 ? 59  DA  J N3    1 
ATOM 9556  C C4    . DA  J 6 59  ? 131.230 125.007 166.430 1.00 177.11 ? 59  DA  J C4    1 
ATOM 9557  P P     . DA  J 6 60  ? 126.306 123.954 162.501 1.00 197.73 ? 60  DA  J P     1 
ATOM 9558  O OP1   . DA  J 6 60  ? 125.643 124.294 161.225 1.00 190.89 ? 60  DA  J OP1   1 
ATOM 9559  O OP2   . DA  J 6 60  ? 125.620 123.059 163.458 1.00 199.03 ? 60  DA  J OP2   1 
ATOM 9560  O "O5'" . DA  J 6 60  ? 127.739 123.345 162.160 1.00 188.28 ? 60  DA  J "O5'" 1 
ATOM 9561  C "C5'" . DA  J 6 60  ? 128.692 124.150 161.486 1.00 178.88 ? 60  DA  J "C5'" 1 
ATOM 9562  C "C4'" . DA  J 6 60  ? 130.038 123.459 161.420 1.00 171.98 ? 60  DA  J "C4'" 1 
ATOM 9563  O "O4'" . DA  J 6 60  ? 130.645 123.437 162.738 1.00 172.10 ? 60  DA  J "O4'" 1 
ATOM 9564  C "C3'" . DA  J 6 60  ? 129.996 122.005 160.951 1.00 165.87 ? 60  DA  J "C3'" 1 
ATOM 9565  O "O3'" . DA  J 6 60  ? 131.077 121.769 160.073 1.00 163.02 ? 60  DA  J "O3'" 1 
ATOM 9566  C "C2'" . DA  J 6 60  ? 130.156 121.225 162.253 1.00 162.48 ? 60  DA  J "C2'" 1 
ATOM 9567  C "C1'" . DA  J 6 60  ? 131.101 122.136 163.009 1.00 166.90 ? 60  DA  J "C1'" 1 
ATOM 9568  N N9    . DA  J 6 60  ? 131.094 121.931 164.451 1.00 166.91 ? 60  DA  J N9    1 
ATOM 9569  C C8    . DA  J 6 60  ? 130.008 121.919 165.276 1.00 168.93 ? 60  DA  J C8    1 
ATOM 9570  N N7    . DA  J 6 60  ? 130.305 121.717 166.537 1.00 167.09 ? 60  DA  J N7    1 
ATOM 9571  C C5    . DA  J 6 60  ? 131.681 121.587 166.536 1.00 165.41 ? 60  DA  J C5    1 
ATOM 9572  C C6    . DA  J 6 60  ? 132.610 121.356 167.564 1.00 166.17 ? 60  DA  J C6    1 
ATOM 9573  N N6    . DA  J 6 60  ? 132.267 121.210 168.845 1.00 169.21 ? 60  DA  J N6    1 
ATOM 9574  N N1    . DA  J 6 60  ? 133.912 121.281 167.225 1.00 165.66 ? 60  DA  J N1    1 
ATOM 9575  C C2    . DA  J 6 60  ? 134.252 121.433 165.943 1.00 163.83 ? 60  DA  J C2    1 
ATOM 9576  N N3    . DA  J 6 60  ? 133.468 121.649 164.890 1.00 162.82 ? 60  DA  J N3    1 
ATOM 9577  C C4    . DA  J 6 60  ? 132.183 121.719 165.260 1.00 164.88 ? 60  DA  J C4    1 
ATOM 9578  P P     . DA  J 6 61  ? 131.050 120.528 159.058 1.00 162.00 ? 61  DA  J P     1 
ATOM 9579  O OP1   . DA  J 6 61  ? 130.985 121.083 157.692 1.00 150.96 ? 61  DA  J OP1   1 
ATOM 9580  O OP2   . DA  J 6 61  ? 130.016 119.577 159.512 1.00 164.74 ? 61  DA  J OP2   1 
ATOM 9581  O "O5'" . DA  J 6 61  ? 132.481 119.852 159.263 1.00 156.96 ? 61  DA  J "O5'" 1 
ATOM 9582  C "C5'" . DA  J 6 61  ? 133.649 120.598 158.975 1.00 150.91 ? 61  DA  J "C5'" 1 
ATOM 9583  C "C4'" . DA  J 6 61  ? 134.836 120.098 159.779 1.00 151.98 ? 61  DA  J "C4'" 1 
ATOM 9584  O "O4'" . DA  J 6 61  ? 134.554 120.203 161.197 1.00 159.20 ? 61  DA  J "O4'" 1 
ATOM 9585  C "C3'" . DA  J 6 61  ? 135.232 118.644 159.533 1.00 150.39 ? 61  DA  J "C3'" 1 
ATOM 9586  O "O3'" . DA  J 6 61  ? 136.642 118.552 159.494 1.00 148.62 ? 61  DA  J "O3'" 1 
ATOM 9587  C "C2'" . DA  J 6 61  ? 134.654 117.923 160.749 1.00 150.56 ? 61  DA  J "C2'" 1 
ATOM 9588  C "C1'" . DA  J 6 61  ? 134.837 118.974 161.825 1.00 157.82 ? 61  DA  J "C1'" 1 
ATOM 9589  N N9    . DA  J 6 61  ? 133.932 118.828 162.958 1.00 160.37 ? 61  DA  J N9    1 
ATOM 9590  C C8    . DA  J 6 61  ? 132.577 118.965 162.946 1.00 160.57 ? 61  DA  J C8    1 
ATOM 9591  N N7    . DA  J 6 61  ? 132.017 118.794 164.117 1.00 160.30 ? 61  DA  J N7    1 
ATOM 9592  C C5    . DA  J 6 61  ? 133.079 118.525 164.956 1.00 157.88 ? 61  DA  J C5    1 
ATOM 9593  C C6    . DA  J 6 61  ? 133.153 118.255 166.332 1.00 158.34 ? 61  DA  J C6    1 
ATOM 9594  N N6    . DA  J 6 61  ? 132.084 118.204 167.127 1.00 158.77 ? 61  DA  J N6    1 
ATOM 9595  N N1    . DA  J 6 61  ? 134.370 118.035 166.861 1.00 160.99 ? 61  DA  J N1    1 
ATOM 9596  C C2    . DA  J 6 61  ? 135.438 118.092 166.062 1.00 162.92 ? 61  DA  J C2    1 
ATOM 9597  N N3    . DA  J 6 61  ? 135.493 118.335 164.756 1.00 163.03 ? 61  DA  J N3    1 
ATOM 9598  C C4    . DA  J 6 61  ? 134.269 118.550 164.260 1.00 160.15 ? 61  DA  J C4    1 
ATOM 9599  P P     . DA  J 6 62  ? 137.368 117.275 158.849 1.00 160.82 ? 62  DA  J P     1 
ATOM 9600  O OP1   . DA  J 6 62  ? 138.098 117.740 157.652 1.00 162.91 ? 62  DA  J OP1   1 
ATOM 9601  O OP2   . DA  J 6 62  ? 136.389 116.175 158.730 1.00 155.75 ? 62  DA  J OP2   1 
ATOM 9602  O "O5'" . DA  J 6 62  ? 138.430 116.866 159.962 1.00 166.15 ? 62  DA  J "O5'" 1 
ATOM 9603  C "C5'" . DA  J 6 62  ? 138.214 117.261 161.305 1.00 164.29 ? 62  DA  J "C5'" 1 
ATOM 9604  C "C4'" . DA  J 6 62  ? 139.116 116.493 162.242 1.00 170.60 ? 62  DA  J "C4'" 1 
ATOM 9605  O "O4'" . DA  J 6 62  ? 138.467 116.373 163.529 1.00 167.81 ? 62  DA  J "O4'" 1 
ATOM 9606  C "C3'" . DA  J 6 62  ? 139.405 115.069 161.815 1.00 176.77 ? 62  DA  J "C3'" 1 
ATOM 9607  O "O3'" . DA  J 6 62  ? 140.616 114.631 162.400 1.00 184.77 ? 62  DA  J "O3'" 1 
ATOM 9608  C "C2'" . DA  J 6 62  ? 138.206 114.321 162.381 1.00 171.69 ? 62  DA  J "C2'" 1 
ATOM 9609  C "C1'" . DA  J 6 62  ? 137.965 115.060 163.693 1.00 170.25 ? 62  DA  J "C1'" 1 
ATOM 9610  N N9    . DA  J 6 62  ? 136.556 115.148 164.049 1.00 164.88 ? 62  DA  J N9    1 
ATOM 9611  C C8    . DA  J 6 62  ? 135.526 115.518 163.236 1.00 162.30 ? 62  DA  J C8    1 
ATOM 9612  N N7    . DA  J 6 62  ? 134.357 115.503 163.826 1.00 161.86 ? 62  DA  J N7    1 
ATOM 9613  C C5    . DA  J 6 62  ? 134.642 115.096 165.115 1.00 163.63 ? 62  DA  J C5    1 
ATOM 9614  C C6    . DA  J 6 62  ? 133.831 114.885 166.241 1.00 165.86 ? 62  DA  J C6    1 
ATOM 9615  N N6    . DA  J 6 62  ? 132.509 115.062 166.237 1.00 164.96 ? 62  DA  J N6    1 
ATOM 9616  N N1    . DA  J 6 62  ? 134.433 114.480 167.376 1.00 168.12 ? 62  DA  J N1    1 
ATOM 9617  C C2    . DA  J 6 62  ? 135.757 114.305 167.377 1.00 168.26 ? 62  DA  J C2    1 
ATOM 9618  N N3    . DA  J 6 62  ? 136.622 114.473 166.381 1.00 167.46 ? 62  DA  J N3    1 
ATOM 9619  C C4    . DA  J 6 62  ? 135.995 114.881 165.271 1.00 165.03 ? 62  DA  J C4    1 
ATOM 9620  P P     . DC  J 6 63  ? 141.139 113.134 162.156 1.00 200.50 ? 63  DC  J P     1 
ATOM 9621  O OP1   . DC  J 6 63  ? 142.614 113.168 162.243 1.00 199.68 ? 63  DC  J OP1   1 
ATOM 9622  O OP2   . DC  J 6 63  ? 140.489 112.612 160.934 1.00 192.35 ? 63  DC  J OP2   1 
ATOM 9623  O "O5'" . DC  J 6 63  ? 140.571 112.327 163.412 1.00 186.95 ? 63  DC  J "O5'" 1 
ATOM 9624  C "C5'" . DC  J 6 63  ? 140.806 112.820 164.721 1.00 183.50 ? 63  DC  J "C5'" 1 
ATOM 9625  C "C4'" . DC  J 6 63  ? 140.275 111.864 165.770 1.00 178.17 ? 63  DC  J "C4'" 1 
ATOM 9626  O "O4'" . DC  J 6 63  ? 138.878 112.147 166.040 1.00 171.98 ? 63  DC  J "O4'" 1 
ATOM 9627  C "C3'" . DC  J 6 63  ? 140.343 110.383 165.400 1.00 177.58 ? 63  DC  J "C3'" 1 
ATOM 9628  O "O3'" . DC  J 6 63  ? 140.796 109.649 166.520 1.00 182.82 ? 63  DC  J "O3'" 1 
ATOM 9629  C "C2'" . DC  J 6 63  ? 138.891 110.048 165.062 1.00 171.08 ? 63  DC  J "C2'" 1 
ATOM 9630  C "C1'" . DC  J 6 63  ? 138.160 110.938 166.046 1.00 170.64 ? 63  DC  J "C1'" 1 
ATOM 9631  N N1    . DC  J 6 63  ? 136.752 111.230 165.677 1.00 168.99 ? 63  DC  J N1    1 
ATOM 9632  C C2    . DC  J 6 63  ? 135.736 111.014 166.612 1.00 171.15 ? 63  DC  J C2    1 
ATOM 9633  O O2    . DC  J 6 63  ? 136.030 110.565 167.724 1.00 174.78 ? 63  DC  J O2    1 
ATOM 9634  N N3    . DC  J 6 63  ? 134.457 111.292 166.268 1.00 167.63 ? 63  DC  J N3    1 
ATOM 9635  C C4    . DC  J 6 63  ? 134.185 111.771 165.056 1.00 165.30 ? 63  DC  J C4    1 
ATOM 9636  N N4    . DC  J 6 63  ? 132.911 112.033 164.758 1.00 163.96 ? 63  DC  J N4    1 
ATOM 9637  C C5    . DC  J 6 63  ? 135.207 111.996 164.090 1.00 163.69 ? 63  DC  J C5    1 
ATOM 9638  C C6    . DC  J 6 63  ? 136.465 111.721 164.443 1.00 164.91 ? 63  DC  J C6    1 
ATOM 9639  P P     . DG  J 6 64  ? 141.419 108.181 166.342 1.00 192.29 ? 64  DG  J P     1 
ATOM 9640  O OP1   . DG  J 6 64  ? 142.820 108.234 166.810 1.00 193.87 ? 64  DG  J OP1   1 
ATOM 9641  O OP2   . DG  J 6 64  ? 141.122 107.706 164.973 1.00 189.20 ? 64  DG  J OP2   1 
ATOM 9642  O "O5'" . DG  J 6 64  ? 140.571 107.300 167.366 1.00 185.96 ? 64  DG  J "O5'" 1 
ATOM 9643  C "C5'" . DG  J 6 64  ? 140.274 107.816 168.654 1.00 183.54 ? 64  DG  J "C5'" 1 
ATOM 9644  C "C4'" . DG  J 6 64  ? 139.165 107.019 169.314 1.00 187.80 ? 64  DG  J "C4'" 1 
ATOM 9645  O "O4'" . DG  J 6 64  ? 137.875 107.567 168.942 1.00 184.36 ? 64  DG  J "O4'" 1 
ATOM 9646  C "C3'" . DG  J 6 64  ? 139.118 105.542 168.944 1.00 189.21 ? 64  DG  J "C3'" 1 
ATOM 9647  O "O3'" . DG  J 6 64  ? 138.771 104.789 170.083 1.00 190.93 ? 64  DG  J "O3'" 1 
ATOM 9648  C "C2'" . DG  J 6 64  ? 138.019 105.489 167.884 1.00 182.31 ? 64  DG  J "C2'" 1 
ATOM 9649  C "C1'" . DG  J 6 64  ? 137.063 106.549 168.399 1.00 180.14 ? 64  DG  J "C1'" 1 
ATOM 9650  N N9    . DG  J 6 64  ? 136.230 107.148 167.366 1.00 172.40 ? 64  DG  J N9    1 
ATOM 9651  C C8    . DG  J 6 64  ? 136.647 107.677 166.172 1.00 172.63 ? 64  DG  J C8    1 
ATOM 9652  N N7    . DG  J 6 64  ? 135.677 108.165 165.454 1.00 166.55 ? 64  DG  J N7    1 
ATOM 9653  C C5    . DG  J 6 64  ? 134.545 107.951 166.226 1.00 166.22 ? 64  DG  J C5    1 
ATOM 9654  C C6    . DG  J 6 64  ? 133.195 108.271 165.968 1.00 168.07 ? 64  DG  J C6    1 
ATOM 9655  O O6    . DG  J 6 64  ? 132.717 108.826 164.970 1.00 170.25 ? 64  DG  J O6    1 
ATOM 9656  N N1    . DG  J 6 64  ? 132.365 107.880 167.012 1.00 168.38 ? 64  DG  J N1    1 
ATOM 9657  C C2    . DG  J 6 64  ? 132.790 107.260 168.160 1.00 166.35 ? 64  DG  J C2    1 
ATOM 9658  N N2    . DG  J 6 64  ? 131.846 106.954 169.059 1.00 167.20 ? 64  DG  J N2    1 
ATOM 9659  N N3    . DG  J 6 64  ? 134.052 106.956 168.413 1.00 165.42 ? 64  DG  J N3    1 
ATOM 9660  C C4    . DG  J 6 64  ? 134.871 107.330 167.407 1.00 166.99 ? 64  DG  J C4    1 
ATOM 9661  P P     . DC  J 6 65  ? 139.242 103.262 170.216 1.00 198.34 ? 65  DC  J P     1 
ATOM 9662  O OP1   . DC  J 6 65  ? 140.113 103.164 171.406 1.00 198.30 ? 65  DC  J OP1   1 
ATOM 9663  O OP2   . DC  J 6 65  ? 139.738 102.823 168.894 1.00 196.83 ? 65  DC  J OP2   1 
ATOM 9664  O "O5'" . DC  J 6 65  ? 137.882 102.486 170.506 1.00 191.86 ? 65  DC  J "O5'" 1 
ATOM 9665  C "C5'" . DC  J 6 65  ? 136.828 103.151 171.180 1.00 188.99 ? 65  DC  J "C5'" 1 
ATOM 9666  C "C4'" . DC  J 6 65  ? 135.509 102.461 170.908 1.00 188.97 ? 65  DC  J "C4'" 1 
ATOM 9667  O "O4'" . DC  J 6 65  ? 134.733 103.244 169.961 1.00 183.17 ? 65  DC  J "O4'" 1 
ATOM 9668  C "C3'" . DC  J 6 65  ? 135.633 101.066 170.295 1.00 190.89 ? 65  DC  J "C3'" 1 
ATOM 9669  O "O3'" . DC  J 6 65  ? 134.646 100.222 170.846 1.00 193.63 ? 65  DC  J "O3'" 1 
ATOM 9670  C "C2'" . DC  J 6 65  ? 135.368 101.330 168.819 1.00 185.05 ? 65  DC  J "C2'" 1 
ATOM 9671  C "C1'" . DC  J 6 65  ? 134.298 102.398 168.925 1.00 180.45 ? 65  DC  J "C1'" 1 
ATOM 9672  N N1    . DC  J 6 65  ? 134.122 103.199 167.690 1.00 173.09 ? 65  DC  J N1    1 
ATOM 9673  C C2    . DC  J 6 65  ? 132.838 103.583 167.303 1.00 167.80 ? 65  DC  J C2    1 
ATOM 9674  O O2    . DC  J 6 65  ? 131.879 103.247 168.004 1.00 168.20 ? 65  DC  J O2    1 
ATOM 9675  N N3    . DC  J 6 65  ? 132.685 104.313 166.173 1.00 166.18 ? 65  DC  J N3    1 
ATOM 9676  C C4    . DC  J 6 65  ? 133.752 104.650 165.450 1.00 166.80 ? 65  DC  J C4    1 
ATOM 9677  N N4    . DC  J 6 65  ? 133.556 105.370 164.342 1.00 164.49 ? 65  DC  J N4    1 
ATOM 9678  C C5    . DC  J 6 65  ? 135.069 104.263 165.829 1.00 169.19 ? 65  DC  J C5    1 
ATOM 9679  C C6    . DC  J 6 65  ? 135.205 103.544 166.945 1.00 173.16 ? 65  DC  J C6    1 
ATOM 9680  P P     . DG  J 6 66  ? 134.893 98.640  170.948 1.00 199.59 ? 66  DG  J P     1 
ATOM 9681  O OP1   . DG  J 6 66  ? 135.632 98.379  172.202 1.00 197.52 ? 66  DG  J OP1   1 
ATOM 9682  O OP2   . DG  J 6 66  ? 135.450 98.181  169.657 1.00 190.09 ? 66  DG  J OP2   1 
ATOM 9683  O "O5'" . DG  J 6 66  ? 133.418 98.048  171.086 1.00 192.91 ? 66  DG  J "O5'" 1 
ATOM 9684  C "C5'" . DG  J 6 66  ? 132.500 98.659  171.979 1.00 189.95 ? 66  DG  J "C5'" 1 
ATOM 9685  C "C4'" . DG  J 6 66  ? 131.083 98.605  171.434 1.00 187.38 ? 66  DG  J "C4'" 1 
ATOM 9686  O "O4'" . DG  J 6 66  ? 130.932 99.549  170.344 1.00 183.53 ? 66  DG  J "O4'" 1 
ATOM 9687  C "C3'" . DG  J 6 66  ? 130.641 97.255  170.890 1.00 185.49 ? 66  DG  J "C3'" 1 
ATOM 9688  O "O3'" . DG  J 6 66  ? 129.290 97.040  171.226 1.00 187.32 ? 66  DG  J "O3'" 1 
ATOM 9689  C "C2'" . DG  J 6 66  ? 130.831 97.403  169.380 1.00 180.32 ? 66  DG  J "C2'" 1 
ATOM 9690  C "C1'" . DG  J 6 66  ? 130.535 98.881  169.163 1.00 178.29 ? 66  DG  J "C1'" 1 
ATOM 9691  N N9    . DG  J 6 66  ? 131.283 99.473  168.062 1.00 174.98 ? 66  DG  J N9    1 
ATOM 9692  C C8    . DG  J 6 66  ? 132.642 99.451  167.892 1.00 178.15 ? 66  DG  J C8    1 
ATOM 9693  N N7    . DG  J 6 66  ? 133.042 100.083 166.827 1.00 174.52 ? 66  DG  J N7    1 
ATOM 9694  C C5    . DG  J 6 66  ? 131.875 100.563 166.259 1.00 167.89 ? 66  DG  J C5    1 
ATOM 9695  C C6    . DG  J 6 66  ? 131.688 101.323 165.088 1.00 162.23 ? 66  DG  J C6    1 
ATOM 9696  O O6    . DG  J 6 66  ? 132.548 101.733 164.302 1.00 162.33 ? 66  DG  J O6    1 
ATOM 9697  N N1    . DG  J 6 66  ? 130.347 101.603 164.863 1.00 159.30 ? 66  DG  J N1    1 
ATOM 9698  C C2    . DG  J 6 66  ? 129.316 101.197 165.672 1.00 160.44 ? 66  DG  J C2    1 
ATOM 9699  N N2    . DG  J 6 66  ? 128.083 101.561 165.297 1.00 160.97 ? 66  DG  J N2    1 
ATOM 9700  N N3    . DG  J 6 66  ? 129.479 100.481 166.777 1.00 162.20 ? 66  DG  J N3    1 
ATOM 9701  C C4    . DG  J 6 66  ? 130.782 100.202 167.007 1.00 167.72 ? 66  DG  J C4    1 
ATOM 9702  P P     . DG  J 6 67  ? 128.679 95.559  171.194 1.00 196.11 ? 67  DG  J P     1 
ATOM 9703  O OP1   . DG  J 6 67  ? 127.732 95.438  172.323 1.00 188.40 ? 67  DG  J OP1   1 
ATOM 9704  O OP2   . DG  J 6 67  ? 129.811 94.616  171.071 1.00 192.58 ? 67  DG  J OP2   1 
ATOM 9705  O "O5'" . DG  J 6 67  ? 127.861 95.530  169.826 1.00 190.97 ? 67  DG  J "O5'" 1 
ATOM 9706  C "C5'" . DG  J 6 67  ? 127.069 96.647  169.459 1.00 184.61 ? 67  DG  J "C5'" 1 
ATOM 9707  C "C4'" . DG  J 6 67  ? 126.644 96.547  168.009 1.00 177.94 ? 67  DG  J "C4'" 1 
ATOM 9708  O "O4'" . DG  J 6 67  ? 127.641 97.175  167.160 1.00 173.22 ? 67  DG  J "O4'" 1 
ATOM 9709  C "C3'" . DG  J 6 67  ? 126.489 95.118  167.482 1.00 176.82 ? 67  DG  J "C3'" 1 
ATOM 9710  O "O3'" . DG  J 6 67  ? 125.356 95.044  166.640 1.00 180.83 ? 67  DG  J "O3'" 1 
ATOM 9711  C "C2'" . DG  J 6 67  ? 127.773 94.922  166.686 1.00 170.90 ? 67  DG  J "C2'" 1 
ATOM 9712  C "C1'" . DG  J 6 67  ? 127.920 96.306  166.094 1.00 168.75 ? 67  DG  J "C1'" 1 
ATOM 9713  N N9    . DG  J 6 67  ? 129.247 96.594  165.569 1.00 163.98 ? 67  DG  J N9    1 
ATOM 9714  C C8    . DG  J 6 67  ? 130.443 96.094  166.014 1.00 164.49 ? 67  DG  J C8    1 
ATOM 9715  N N7    . DG  J 6 67  ? 131.468 96.528  165.336 1.00 162.72 ? 67  DG  J N7    1 
ATOM 9716  C C5    . DG  J 6 67  ? 130.911 97.368  164.382 1.00 162.68 ? 67  DG  J C5    1 
ATOM 9717  C C6    . DG  J 6 67  ? 131.530 98.126  163.363 1.00 164.29 ? 67  DG  J C6    1 
ATOM 9718  O O6    . DG  J 6 67  ? 132.734 98.210  163.093 1.00 168.51 ? 67  DG  J O6    1 
ATOM 9719  N N1    . DG  J 6 67  ? 130.599 98.840  162.616 1.00 160.45 ? 67  DG  J N1    1 
ATOM 9720  C C2    . DG  J 6 67  ? 129.244 98.820  162.828 1.00 158.36 ? 67  DG  J C2    1 
ATOM 9721  N N2    . DG  J 6 67  ? 128.499 99.573  162.009 1.00 156.80 ? 67  DG  J N2    1 
ATOM 9722  N N3    . DG  J 6 67  ? 128.655 98.113  163.778 1.00 160.14 ? 67  DG  J N3    1 
ATOM 9723  C C4    . DG  J 6 67  ? 129.547 97.415  164.512 1.00 161.82 ? 67  DG  J C4    1 
ATOM 9724  P P     . DG  J 6 68  ? 123.967 94.467  167.198 1.00 194.00 ? 68  DG  J P     1 
ATOM 9725  O OP1   . DG  J 6 68  ? 123.623 95.223  168.420 1.00 187.20 ? 68  DG  J OP1   1 
ATOM 9726  O OP2   . DG  J 6 68  ? 124.080 92.994  167.250 1.00 192.78 ? 68  DG  J OP2   1 
ATOM 9727  O "O5'" . DG  J 6 68  ? 122.919 94.837  166.051 1.00 184.84 ? 68  DG  J "O5'" 1 
ATOM 9728  C "C5'" . DG  J 6 68  ? 122.757 96.191  165.650 1.00 177.66 ? 68  DG  J "C5'" 1 
ATOM 9729  C "C4'" . DG  J 6 68  ? 122.768 96.325  164.136 1.00 171.96 ? 68  DG  J "C4'" 1 
ATOM 9730  O "O4'" . DG  J 6 68  ? 124.135 96.388  163.656 1.00 170.76 ? 68  DG  J "O4'" 1 
ATOM 9731  C "C3'" . DG  J 6 68  ? 122.115 95.184  163.367 1.00 171.77 ? 68  DG  J "C3'" 1 
ATOM 9732  O "O3'" . DG  J 6 68  ? 121.507 95.701  162.206 1.00 170.02 ? 68  DG  J "O3'" 1 
ATOM 9733  C "C2'" . DG  J 6 68  ? 123.308 94.305  163.012 1.00 170.33 ? 68  DG  J "C2'" 1 
ATOM 9734  C "C1'" . DG  J 6 68  ? 124.356 95.360  162.716 1.00 167.75 ? 68  DG  J "C1'" 1 
ATOM 9735  N N9    . DG  J 6 68  ? 125.725 94.898  162.879 1.00 164.53 ? 68  DG  J N9    1 
ATOM 9736  C C8    . DG  J 6 68  ? 126.182 93.953  163.760 1.00 167.01 ? 68  DG  J C8    1 
ATOM 9737  N N7    . DG  J 6 68  ? 127.469 93.758  163.686 1.00 163.36 ? 68  DG  J N7    1 
ATOM 9738  C C5    . DG  J 6 68  ? 127.889 94.642  162.705 1.00 162.15 ? 68  DG  J C5    1 
ATOM 9739  C C6    . DG  J 6 68  ? 129.182 94.885  162.191 1.00 163.96 ? 68  DG  J C6    1 
ATOM 9740  O O6    . DG  J 6 68  ? 130.251 94.352  162.513 1.00 167.29 ? 68  DG  J O6    1 
ATOM 9741  N N1    . DG  J 6 68  ? 129.164 95.860  161.203 1.00 162.97 ? 68  DG  J N1    1 
ATOM 9742  C C2    . DG  J 6 68  ? 128.041 96.515  160.765 1.00 162.47 ? 68  DG  J C2    1 
ATOM 9743  N N2    . DG  J 6 68  ? 128.218 97.427  159.802 1.00 162.76 ? 68  DG  J N2    1 
ATOM 9744  N N3    . DG  J 6 68  ? 126.827 96.296  161.239 1.00 161.88 ? 68  DG  J N3    1 
ATOM 9745  C C4    . DG  J 6 68  ? 126.827 95.350  162.201 1.00 161.47 ? 68  DG  J C4    1 
ATOM 9746  P P     . DG  J 6 69  ? 120.102 95.121  161.696 1.00 181.56 ? 69  DG  J P     1 
ATOM 9747  O OP1   . DG  J 6 69  ? 119.030 95.810  162.444 1.00 183.53 ? 69  DG  J OP1   1 
ATOM 9748  O OP2   . DG  J 6 69  ? 120.187 93.645  161.712 1.00 180.96 ? 69  DG  J OP2   1 
ATOM 9749  O "O5'" . DG  J 6 69  ? 120.044 95.593  160.176 1.00 176.23 ? 69  DG  J "O5'" 1 
ATOM 9750  C "C5'" . DG  J 6 69  ? 120.462 96.901  159.837 1.00 169.67 ? 69  DG  J "C5'" 1 
ATOM 9751  C "C4'" . DG  J 6 69  ? 121.378 96.884  158.626 1.00 173.27 ? 69  DG  J "C4'" 1 
ATOM 9752  O "O4'" . DG  J 6 69  ? 122.669 96.333  158.990 1.00 172.74 ? 69  DG  J "O4'" 1 
ATOM 9753  C "C3'" . DG  J 6 69  ? 120.887 96.050  157.446 1.00 170.48 ? 69  DG  J "C3'" 1 
ATOM 9754  O "O3'" . DG  J 6 69  ? 121.215 96.712  156.247 1.00 170.56 ? 69  DG  J "O3'" 1 
ATOM 9755  C "C2'" . DG  J 6 69  ? 121.681 94.757  157.597 1.00 164.48 ? 69  DG  J "C2'" 1 
ATOM 9756  C "C1'" . DG  J 6 69  ? 123.005 95.296  158.097 1.00 167.57 ? 69  DG  J "C1'" 1 
ATOM 9757  N N9    . DG  J 6 69  ? 123.806 94.322  158.822 1.00 167.39 ? 69  DG  J N9    1 
ATOM 9758  C C8    . DG  J 6 69  ? 123.360 93.396  159.728 1.00 166.64 ? 69  DG  J C8    1 
ATOM 9759  N N7    . DG  J 6 69  ? 124.313 92.666  160.234 1.00 164.08 ? 69  DG  J N7    1 
ATOM 9760  C C5    . DG  J 6 69  ? 125.465 93.145  159.629 1.00 165.11 ? 69  DG  J C5    1 
ATOM 9761  C C6    . DG  J 6 69  ? 126.807 92.741  159.784 1.00 165.21 ? 69  DG  J C6    1 
ATOM 9762  O O6    . DG  J 6 69  ? 127.257 91.850  160.511 1.00 165.74 ? 69  DG  J O6    1 
ATOM 9763  N N1    . DG  J 6 69  ? 127.666 93.487  158.984 1.00 165.15 ? 69  DG  J N1    1 
ATOM 9764  C C2    . DG  J 6 69  ? 127.275 94.497  158.142 1.00 163.34 ? 69  DG  J C2    1 
ATOM 9765  N N2    . DG  J 6 69  ? 128.243 95.108  157.447 1.00 163.01 ? 69  DG  J N2    1 
ATOM 9766  N N3    . DG  J 6 69  ? 126.017 94.885  157.988 1.00 162.92 ? 69  DG  J N3    1 
ATOM 9767  C C4    . DG  J 6 69  ? 125.170 94.167  158.760 1.00 165.68 ? 69  DG  J C4    1 
ATOM 9768  P P     . DG  J 6 70  ? 120.304 96.524  154.941 1.00 184.13 ? 70  DG  J P     1 
ATOM 9769  O OP1   . DG  J 6 70  ? 119.483 97.746  154.793 1.00 172.79 ? 70  DG  J OP1   1 
ATOM 9770  O OP2   . DG  J 6 70  ? 119.653 95.200  155.033 1.00 177.40 ? 70  DG  J OP2   1 
ATOM 9771  O "O5'" . DG  J 6 70  ? 121.369 96.473  153.754 1.00 170.49 ? 70  DG  J "O5'" 1 
ATOM 9772  C "C5'" . DG  J 6 70  ? 122.354 97.487  153.653 1.00 153.14 ? 70  DG  J "C5'" 1 
ATOM 9773  C "C4'" . DG  J 6 70  ? 123.676 96.920  153.171 1.00 144.88 ? 70  DG  J "C4'" 1 
ATOM 9774  O "O4'" . DG  J 6 70  ? 124.202 95.990  154.151 1.00 151.79 ? 70  DG  J "O4'" 1 
ATOM 9775  C "C3'" . DG  J 6 70  ? 123.614 96.144  151.860 1.00 144.03 ? 70  DG  J "C3'" 1 
ATOM 9776  O "O3'" . DG  J 6 70  ? 124.784 96.390  151.132 1.00 147.92 ? 70  DG  J "O3'" 1 
ATOM 9777  C "C2'" . DG  J 6 70  ? 123.574 94.699  152.334 1.00 150.41 ? 70  DG  J "C2'" 1 
ATOM 9778  C "C1'" . DG  J 6 70  ? 124.526 94.781  153.506 1.00 154.17 ? 70  DG  J "C1'" 1 
ATOM 9779  N N9    . DG  J 6 70  ? 124.386 93.697  154.463 1.00 157.70 ? 70  DG  J N9    1 
ATOM 9780  C C8    . DG  J 6 70  ? 123.224 93.220  155.009 1.00 160.67 ? 70  DG  J C8    1 
ATOM 9781  N N7    . DG  J 6 70  ? 123.412 92.246  155.853 1.00 162.20 ? 70  DG  J N7    1 
ATOM 9782  C C5    . DG  J 6 70  ? 124.787 92.071  155.865 1.00 162.28 ? 70  DG  J C5    1 
ATOM 9783  C C6    . DG  J 6 70  ? 125.582 91.158  156.591 1.00 167.82 ? 70  DG  J C6    1 
ATOM 9784  O O6    . DG  J 6 70  ? 125.214 90.292  157.394 1.00 172.86 ? 70  DG  J O6    1 
ATOM 9785  N N1    . DG  J 6 70  ? 126.934 91.317  156.311 1.00 166.04 ? 70  DG  J N1    1 
ATOM 9786  C C2    . DG  J 6 70  ? 127.449 92.242  155.440 1.00 162.05 ? 70  DG  J C2    1 
ATOM 9787  N N2    . DG  J 6 70  ? 128.778 92.253  155.294 1.00 165.12 ? 70  DG  J N2    1 
ATOM 9788  N N3    . DG  J 6 70  ? 126.714 93.102  154.755 1.00 157.99 ? 70  DG  J N3    1 
ATOM 9789  C C4    . DG  J 6 70  ? 125.398 92.959  155.017 1.00 158.31 ? 70  DG  J C4    1 
ATOM 9790  P P     . DA  J 6 71  ? 124.719 96.604  149.548 1.00 150.62 ? 71  DA  J P     1 
ATOM 9791  O OP1   . DA  J 6 71  ? 124.453 98.037  149.316 1.00 138.47 ? 71  DA  J OP1   1 
ATOM 9792  O OP2   . DA  J 6 71  ? 123.814 95.580  148.988 1.00 147.39 ? 71  DA  J OP2   1 
ATOM 9793  O "O5'" . DA  J 6 71  ? 126.201 96.265  149.072 1.00 152.04 ? 71  DA  J "O5'" 1 
ATOM 9794  C "C5'" . DA  J 6 71  ? 127.302 96.728  149.832 1.00 148.32 ? 71  DA  J "C5'" 1 
ATOM 9795  C "C4'" . DA  J 6 71  ? 128.539 95.885  149.577 1.00 155.81 ? 71  DA  J "C4'" 1 
ATOM 9796  O "O4'" . DA  J 6 71  ? 128.600 94.794  150.525 1.00 160.34 ? 71  DA  J "O4'" 1 
ATOM 9797  C "C3'" . DA  J 6 71  ? 128.627 95.254  148.199 1.00 160.47 ? 71  DA  J "C3'" 1 
ATOM 9798  O "O3'" . DA  J 6 71  ? 129.976 95.248  147.772 1.00 165.23 ? 71  DA  J "O3'" 1 
ATOM 9799  C "C2'" . DA  J 6 71  ? 128.088 93.839  148.424 1.00 162.00 ? 71  DA  J "C2'" 1 
ATOM 9800  C "C1'" . DA  J 6 71  ? 128.493 93.549  149.864 1.00 162.32 ? 71  DA  J "C1'" 1 
ATOM 9801  N N9    . DA  J 6 71  ? 127.513 92.755  150.595 1.00 158.69 ? 71  DA  J N9    1 
ATOM 9802  C C8    . DA  J 6 71  ? 126.167 92.961  150.641 1.00 154.74 ? 71  DA  J C8    1 
ATOM 9803  N N7    . DA  J 6 71  ? 125.526 92.105  151.395 1.00 155.70 ? 71  DA  J N7    1 
ATOM 9804  C C5    . DA  J 6 71  ? 126.522 91.286  151.887 1.00 157.39 ? 71  DA  J C5    1 
ATOM 9805  C C6    . DA  J 6 71  ? 126.492 90.179  152.749 1.00 162.36 ? 71  DA  J C6    1 
ATOM 9806  N N6    . DA  J 6 71  ? 125.368 89.700  153.283 1.00 164.84 ? 71  DA  J N6    1 
ATOM 9807  N N1    . DA  J 6 71  ? 127.662 89.581  153.043 1.00 165.83 ? 71  DA  J N1    1 
ATOM 9808  C C2    . DA  J 6 71  ? 128.784 90.068  152.505 1.00 163.52 ? 71  DA  J C2    1 
ATOM 9809  N N3    . DA  J 6 71  ? 128.937 91.103  151.681 1.00 160.29 ? 71  DA  J N3    1 
ATOM 9810  C C4    . DA  J 6 71  ? 127.755 91.673  151.409 1.00 158.94 ? 71  DA  J C4    1 
ATOM 9811  P P     . DC  J 6 72  ? 130.377 94.659  146.336 1.00 173.94 ? 72  DC  J P     1 
ATOM 9812  O OP1   . DC  J 6 72  ? 131.573 95.396  145.879 1.00 173.92 ? 72  DC  J OP1   1 
ATOM 9813  O OP2   . DC  J 6 72  ? 129.168 94.620  145.486 1.00 165.77 ? 72  DC  J OP2   1 
ATOM 9814  O "O5'" . DC  J 6 72  ? 130.797 93.159  146.665 1.00 174.72 ? 72  DC  J "O5'" 1 
ATOM 9815  C "C5'" . DC  J 6 72  ? 131.605 92.897  147.797 1.00 175.56 ? 72  DC  J "C5'" 1 
ATOM 9816  C "C4'" . DC  J 6 72  ? 131.787 91.408  147.987 1.00 178.91 ? 72  DC  J "C4'" 1 
ATOM 9817  O "O4'" . DC  J 6 72  ? 130.712 90.883  148.804 1.00 172.83 ? 72  DC  J "O4'" 1 
ATOM 9818  C "C3'" . DC  J 6 72  ? 131.781 90.597  146.694 1.00 184.00 ? 72  DC  J "C3'" 1 
ATOM 9819  O "O3'" . DC  J 6 72  ? 132.883 89.711  146.686 1.00 192.34 ? 72  DC  J "O3'" 1 
ATOM 9820  C "C2'" . DC  J 6 72  ? 130.447 89.848  146.746 1.00 176.76 ? 72  DC  J "C2'" 1 
ATOM 9821  C "C1'" . DC  J 6 72  ? 130.253 89.682  148.240 1.00 174.18 ? 72  DC  J "C1'" 1 
ATOM 9822  N N1    . DC  J 6 72  ? 128.839 89.490  148.643 1.00 168.44 ? 72  DC  J N1    1 
ATOM 9823  C C2    . DC  J 6 72  ? 128.507 88.455  149.519 1.00 172.15 ? 72  DC  J C2    1 
ATOM 9824  O O2    . DC  J 6 72  ? 129.403 87.718  149.937 1.00 179.08 ? 72  DC  J O2    1 
ATOM 9825  N N3    . DC  J 6 72  ? 127.212 88.294  149.882 1.00 168.20 ? 72  DC  J N3    1 
ATOM 9826  C C4    . DC  J 6 72  ? 126.281 89.116  149.402 1.00 163.80 ? 72  DC  J C4    1 
ATOM 9827  N N4    . DC  J 6 72  ? 125.017 88.923  149.784 1.00 162.97 ? 72  DC  J N4    1 
ATOM 9828  C C5    . DC  J 6 72  ? 126.604 90.176  148.511 1.00 163.56 ? 72  DC  J C5    1 
ATOM 9829  C C6    . DC  J 6 72  ? 127.882 90.324  148.161 1.00 165.41 ? 72  DC  J C6    1 
ATOM 9830  P P     . DA  J 6 73  ? 133.563 89.276  145.299 1.00 206.69 ? 73  DA  J P     1 
ATOM 9831  O OP1   . DA  J 6 73  ? 134.953 89.781  145.291 1.00 211.45 ? 73  DA  J OP1   1 
ATOM 9832  O OP2   . DA  J 6 73  ? 132.635 89.646  144.210 1.00 195.16 ? 73  DA  J OP2   1 
ATOM 9833  O "O5'" . DA  J 6 73  ? 133.590 87.686  145.392 1.00 200.14 ? 73  DA  J "O5'" 1 
ATOM 9834  C "C5'" . DA  J 6 73  ? 132.450 87.013  145.872 1.00 193.52 ? 73  DA  J "C5'" 1 
ATOM 9835  C "C4'" . DA  J 6 73  ? 132.833 85.772  146.642 1.00 193.04 ? 73  DA  J "C4'" 1 
ATOM 9836  O "O4'" . DA  J 6 73  ? 131.854 85.541  147.680 1.00 187.56 ? 73  DA  J "O4'" 1 
ATOM 9837  C "C3'" . DA  J 6 73  ? 132.818 84.508  145.818 1.00 197.89 ? 73  DA  J "C3'" 1 
ATOM 9838  O "O3'" . DA  J 6 73  ? 133.596 83.507  146.444 1.00 206.45 ? 73  DA  J "O3'" 1 
ATOM 9839  C "C2'" . DA  J 6 73  ? 131.339 84.154  145.830 1.00 192.51 ? 73  DA  J "C2'" 1 
ATOM 9840  C "C1'" . DA  J 6 73  ? 130.906 84.589  147.234 1.00 188.47 ? 73  DA  J "C1'" 1 
ATOM 9841  N N9    . DA  J 6 73  ? 129.583 85.209  147.265 1.00 183.87 ? 73  DA  J N9    1 
ATOM 9842  C C8    . DA  J 6 73  ? 129.225 86.404  146.709 1.00 179.70 ? 73  DA  J C8    1 
ATOM 9843  N N7    . DA  J 6 73  ? 127.966 86.718  146.889 1.00 176.79 ? 73  DA  J N7    1 
ATOM 9844  C C5    . DA  J 6 73  ? 127.459 85.656  147.614 1.00 180.18 ? 73  DA  J C5    1 
ATOM 9845  C C6    . DA  J 6 73  ? 126.176 85.388  148.123 1.00 179.78 ? 73  DA  J C6    1 
ATOM 9846  N N6    . DA  J 6 73  ? 125.139 86.212  147.963 1.00 177.16 ? 73  DA  J N6    1 
ATOM 9847  N N1    . DA  J 6 73  ? 126.001 84.238  148.805 1.00 181.22 ? 73  DA  J N1    1 
ATOM 9848  C C2    . DA  J 6 73  ? 127.046 83.418  148.965 1.00 182.17 ? 73  DA  J C2    1 
ATOM 9849  N N3    . DA  J 6 73  ? 128.299 83.563  148.529 1.00 183.21 ? 73  DA  J N3    1 
ATOM 9850  C C4    . DA  J 6 73  ? 128.441 84.715  147.858 1.00 183.46 ? 73  DA  J C4    1 
ATOM 9851  P P     . DG  J 6 74  ? 133.990 82.179  145.633 1.00 218.23 ? 74  DG  J P     1 
ATOM 9852  O OP1   . DG  J 6 74  ? 135.192 81.598  146.269 1.00 217.46 ? 74  DG  J OP1   1 
ATOM 9853  O OP2   . DG  J 6 74  ? 134.010 82.529  144.196 1.00 214.15 ? 74  DG  J OP2   1 
ATOM 9854  O "O5'" . DG  J 6 74  ? 132.753 81.200  145.882 1.00 202.58 ? 74  DG  J "O5'" 1 
ATOM 9855  C "C5'" . DG  J 6 74  ? 132.364 80.882  147.207 1.00 197.27 ? 74  DG  J "C5'" 1 
ATOM 9856  C "C4'" . DG  J 6 74  ? 131.195 79.919  147.206 1.00 195.55 ? 74  DG  J "C4'" 1 
ATOM 9857  O "O4'" . DG  J 6 74  ? 129.951 80.653  147.336 1.00 193.14 ? 74  DG  J "O4'" 1 
ATOM 9858  C "C3'" . DG  J 6 74  ? 131.062 79.071  145.945 1.00 196.50 ? 74  DG  J "C3'" 1 
ATOM 9859  O "O3'" . DG  J 6 74  ? 130.761 77.738  146.305 1.00 200.30 ? 74  DG  J "O3'" 1 
ATOM 9860  C "C2'" . DG  J 6 74  ? 129.901 79.731  145.202 1.00 190.29 ? 74  DG  J "C2'" 1 
ATOM 9861  C "C1'" . DG  J 6 74  ? 129.043 80.217  146.354 1.00 188.74 ? 74  DG  J "C1'" 1 
ATOM 9862  N N9    . DG  J 6 74  ? 128.179 81.337  146.006 1.00 183.65 ? 74  DG  J N9    1 
ATOM 9863  C C8    . DG  J 6 74  ? 128.545 82.489  145.366 1.00 182.10 ? 74  DG  J C8    1 
ATOM 9864  N N7    . DG  J 6 74  ? 127.565 83.325  145.196 1.00 178.98 ? 74  DG  J N7    1 
ATOM 9865  C C5    . DG  J 6 74  ? 126.475 82.684  145.758 1.00 179.06 ? 74  DG  J C5    1 
ATOM 9866  C C6    . DG  J 6 74  ? 125.137 83.105  145.867 1.00 180.20 ? 74  DG  J C6    1 
ATOM 9867  O O6    . DG  J 6 74  ? 124.635 84.164  145.475 1.00 180.85 ? 74  DG  J O6    1 
ATOM 9868  N N1    . DG  J 6 74  ? 124.350 82.155  146.506 1.00 182.29 ? 74  DG  J N1    1 
ATOM 9869  C C2    . DG  J 6 74  ? 124.806 80.949  146.980 1.00 183.49 ? 74  DG  J C2    1 
ATOM 9870  N N2    . DG  J 6 74  ? 123.902 80.158  147.569 1.00 185.35 ? 74  DG  J N2    1 
ATOM 9871  N N3    . DG  J 6 74  ? 126.062 80.543  146.882 1.00 183.30 ? 74  DG  J N3    1 
ATOM 9872  C C4    . DG  J 6 74  ? 126.837 81.459  146.264 1.00 182.05 ? 74  DG  J C4    1 
ATOM 9873  P P     . DC  J 6 75  ? 130.885 76.553  145.230 1.00 209.57 ? 75  DC  J P     1 
ATOM 9874  O OP1   . DC  J 6 75  ? 131.779 75.529  145.811 1.00 202.58 ? 75  DC  J OP1   1 
ATOM 9875  O OP2   . DC  J 6 75  ? 131.200 77.134  143.907 1.00 210.85 ? 75  DC  J OP2   1 
ATOM 9876  O "O5'" . DC  J 6 75  ? 129.406 75.962  145.169 1.00 207.07 ? 75  DC  J "O5'" 1 
ATOM 9877  C "C5'" . DC  J 6 75  ? 128.743 75.629  146.373 1.00 205.14 ? 75  DC  J "C5'" 1 
ATOM 9878  C "C4'" . DC  J 6 75  ? 127.263 75.415  146.137 1.00 206.29 ? 75  DC  J "C4'" 1 
ATOM 9879  O "O4'" . DC  J 6 75  ? 126.600 76.695  145.980 1.00 198.29 ? 75  DC  J "O4'" 1 
ATOM 9880  C "C3'" . DC  J 6 75  ? 126.916 74.602  144.893 1.00 207.20 ? 75  DC  J "C3'" 1 
ATOM 9881  O "O3'" . DC  J 6 75  ? 125.877 73.701  145.205 1.00 211.26 ? 75  DC  J "O3'" 1 
ATOM 9882  C "C2'" . DC  J 6 75  ? 126.453 75.668  143.900 1.00 200.16 ? 75  DC  J "C2'" 1 
ATOM 9883  C "C1'" . DC  J 6 75  ? 125.787 76.660  144.832 1.00 196.51 ? 75  DC  J "C1'" 1 
ATOM 9884  N N1    . DC  J 6 75  ? 125.702 78.034  144.290 1.00 190.40 ? 75  DC  J N1    1 
ATOM 9885  C C2    . DC  J 6 75  ? 124.472 78.693  144.273 1.00 187.22 ? 75  DC  J C2    1 
ATOM 9886  O O2    . DC  J 6 75  ? 123.474 78.103  144.700 1.00 188.42 ? 75  DC  J O2    1 
ATOM 9887  N N3    . DC  J 6 75  ? 124.411 79.954  143.785 1.00 183.88 ? 75  DC  J N3    1 
ATOM 9888  C C4    . DC  J 6 75  ? 125.517 80.547  143.335 1.00 182.29 ? 75  DC  J C4    1 
ATOM 9889  N N4    . DC  J 6 75  ? 125.414 81.791  142.863 1.00 177.11 ? 75  DC  J N4    1 
ATOM 9890  C C5    . DC  J 6 75  ? 126.780 79.889  143.349 1.00 185.26 ? 75  DC  J C5    1 
ATOM 9891  C C6    . DC  J 6 75  ? 126.826 78.648  143.833 1.00 189.56 ? 75  DC  J C6    1 
ATOM 9892  P P     . DG  J 6 76  ? 125.628 72.404  144.296 1.00 221.69 ? 76  DG  J P     1 
ATOM 9893  O OP1   . DG  J 6 76  ? 125.738 71.219  145.173 1.00 223.15 ? 76  DG  J OP1   1 
ATOM 9894  O OP2   . DG  J 6 76  ? 126.482 72.517  143.094 1.00 215.11 ? 76  DG  J OP2   1 
ATOM 9895  O "O5'" . DG  J 6 76  ? 124.109 72.564  143.839 1.00 213.77 ? 76  DG  J "O5'" 1 
ATOM 9896  C "C5'" . DG  J 6 76  ? 123.120 72.905  144.796 1.00 207.70 ? 76  DG  J "C5'" 1 
ATOM 9897  C "C4'" . DG  J 6 76  ? 121.886 73.447  144.110 1.00 202.51 ? 76  DG  J "C4'" 1 
ATOM 9898  O "O4'" . DG  J 6 76  ? 122.072 74.856  143.825 1.00 196.63 ? 76  DG  J "O4'" 1 
ATOM 9899  C "C3'" . DG  J 6 76  ? 121.562 72.776  142.775 1.00 203.27 ? 76  DG  J "C3'" 1 
ATOM 9900  O "O3'" . DG  J 6 76  ? 120.189 72.434  142.723 1.00 209.60 ? 76  DG  J "O3'" 1 
ATOM 9901  C "C2'" . DG  J 6 76  ? 121.924 73.837  141.738 1.00 194.63 ? 76  DG  J "C2'" 1 
ATOM 9902  C "C1'" . DG  J 6 76  ? 121.667 75.120  142.506 1.00 190.23 ? 76  DG  J "C1'" 1 
ATOM 9903  N N9    . DG  J 6 76  ? 122.428 76.259  142.005 1.00 184.77 ? 76  DG  J N9    1 
ATOM 9904  C C8    . DG  J 6 76  ? 123.772 76.304  141.738 1.00 184.18 ? 76  DG  J C8    1 
ATOM 9905  N N7    . DG  J 6 76  ? 124.174 77.462  141.297 1.00 178.99 ? 76  DG  J N7    1 
ATOM 9906  C C5    . DG  J 6 76  ? 123.022 78.232  141.269 1.00 177.97 ? 76  DG  J C5    1 
ATOM 9907  C C6    . DG  J 6 76  ? 122.835 79.577  140.880 1.00 174.96 ? 76  DG  J C6    1 
ATOM 9908  O O6    . DG  J 6 76  ? 123.681 80.380  140.469 1.00 173.31 ? 76  DG  J O6    1 
ATOM 9909  N N1    . DG  J 6 76  ? 121.507 79.970  141.006 1.00 176.17 ? 76  DG  J N1    1 
ATOM 9910  C C2    . DG  J 6 76  ? 120.489 79.162  141.450 1.00 180.45 ? 76  DG  J C2    1 
ATOM 9911  N N2    . DG  J 6 76  ? 119.268 79.710  141.509 1.00 183.54 ? 76  DG  J N2    1 
ATOM 9912  N N3    . DG  J 6 76  ? 120.653 77.901  141.818 1.00 182.47 ? 76  DG  J N3    1 
ATOM 9913  C C4    . DG  J 6 76  ? 121.940 77.505  141.701 1.00 181.30 ? 76  DG  J C4    1 
ATOM 9914  P P     . DC  J 6 77  ? 119.758 70.893  142.583 1.00 224.20 ? 77  DC  J P     1 
ATOM 9915  O OP1   . DC  J 6 77  ? 119.166 70.472  143.871 1.00 221.18 ? 77  DC  J OP1   1 
ATOM 9916  O OP2   . DC  J 6 77  ? 120.915 70.159  142.026 1.00 218.89 ? 77  DC  J OP2   1 
ATOM 9917  O "O5'" . DC  J 6 77  ? 118.613 70.915  141.472 1.00 213.76 ? 77  DC  J "O5'" 1 
ATOM 9918  C "C5'" . DC  J 6 77  ? 118.696 71.830  140.396 1.00 205.08 ? 77  DC  J "C5'" 1 
ATOM 9919  C "C4'" . DC  J 6 77  ? 117.544 72.813  140.444 1.00 201.89 ? 77  DC  J "C4'" 1 
ATOM 9920  O "O4'" . DC  J 6 77  ? 118.060 74.164  140.446 1.00 197.90 ? 77  DC  J "O4'" 1 
ATOM 9921  C "C3'" . DC  J 6 77  ? 116.620 72.763  139.250 1.00 202.67 ? 77  DC  J "C3'" 1 
ATOM 9922  O "O3'" . DC  J 6 77  ? 115.376 73.334  139.602 1.00 208.15 ? 77  DC  J "O3'" 1 
ATOM 9923  C "C2'" . DC  J 6 77  ? 117.372 73.633  138.251 1.00 196.28 ? 77  DC  J "C2'" 1 
ATOM 9924  C "C1'" . DC  J 6 77  ? 117.903 74.739  139.159 1.00 195.31 ? 77  DC  J "C1'" 1 
ATOM 9925  N N1    . DC  J 6 77  ? 119.220 75.292  138.748 1.00 189.63 ? 77  DC  J N1    1 
ATOM 9926  C C2    . DC  J 6 77  ? 119.336 76.650  138.447 1.00 185.96 ? 77  DC  J C2    1 
ATOM 9927  O O2    . DC  J 6 77  ? 118.331 77.363  138.505 1.00 188.07 ? 77  DC  J O2    1 
ATOM 9928  N N3    . DC  J 6 77  ? 120.549 77.142  138.097 1.00 183.40 ? 77  DC  J N3    1 
ATOM 9929  C C4    . DC  J 6 77  ? 121.607 76.333  138.050 1.00 181.54 ? 77  DC  J C4    1 
ATOM 9930  N N4    . DC  J 6 77  ? 122.784 76.858  137.700 1.00 177.71 ? 77  DC  J N4    1 
ATOM 9931  C C5    . DC  J 6 77  ? 121.507 74.949  138.361 1.00 183.78 ? 77  DC  J C5    1 
ATOM 9932  C C6    . DC  J 6 77  ? 120.308 74.477  138.704 1.00 187.44 ? 77  DC  J C6    1 
ATOM 9933  P P     . DG  J 6 78  ? 114.030 72.854  138.874 1.00 220.34 ? 78  DG  J P     1 
ATOM 9934  O OP1   . DG  J 6 78  ? 112.919 73.013  139.838 1.00 217.75 ? 78  DG  J OP1   1 
ATOM 9935  O OP2   . DG  J 6 78  ? 114.293 71.538  138.253 1.00 213.27 ? 78  DG  J OP2   1 
ATOM 9936  O "O5'" . DG  J 6 78  ? 113.845 73.916  137.699 1.00 205.64 ? 78  DG  J "O5'" 1 
ATOM 9937  C "C5'" . DG  J 6 78  ? 113.999 75.300  137.970 1.00 200.55 ? 78  DG  J "C5'" 1 
ATOM 9938  C "C4'" . DG  J 6 78  ? 114.039 76.093  136.681 1.00 196.00 ? 78  DG  J "C4'" 1 
ATOM 9939  O "O4'" . DG  J 6 78  ? 115.412 76.445  136.364 1.00 192.07 ? 78  DG  J "O4'" 1 
ATOM 9940  C "C3'" . DG  J 6 78  ? 113.508 75.347  135.457 1.00 193.73 ? 78  DG  J "C3'" 1 
ATOM 9941  O "O3'" . DG  J 6 78  ? 112.813 76.245  134.624 1.00 196.37 ? 78  DG  J "O3'" 1 
ATOM 9942  C "C2'" . DG  J 6 78  ? 114.788 74.867  134.790 1.00 188.14 ? 78  DG  J "C2'" 1 
ATOM 9943  C "C1'" . DG  J 6 78  ? 115.681 76.064  135.037 1.00 186.90 ? 78  DG  J "C1'" 1 
ATOM 9944  N N9    . DG  J 6 78  ? 117.098 75.774  134.907 1.00 181.80 ? 78  DG  J N9    1 
ATOM 9945  C C8    . DG  J 6 78  ? 117.701 74.546  134.986 1.00 181.84 ? 78  DG  J C8    1 
ATOM 9946  N N7    . DG  J 6 78  ? 118.991 74.591  134.822 1.00 180.71 ? 78  DG  J N7    1 
ATOM 9947  C C5    . DG  J 6 78  ? 119.258 75.936  134.619 1.00 180.27 ? 78  DG  J C5    1 
ATOM 9948  C C6    . DG  J 6 78  ? 120.485 76.592  134.387 1.00 178.68 ? 78  DG  J C6    1 
ATOM 9949  O O6    . DG  J 6 78  ? 121.615 76.097  134.311 1.00 178.13 ? 78  DG  J O6    1 
ATOM 9950  N N1    . DG  J 6 78  ? 120.314 77.962  134.236 1.00 175.92 ? 78  DG  J N1    1 
ATOM 9951  C C2    . DG  J 6 78  ? 119.109 78.616  134.300 1.00 174.15 ? 78  DG  J C2    1 
ATOM 9952  N N2    . DG  J 6 78  ? 119.141 79.944  134.126 1.00 171.48 ? 78  DG  J N2    1 
ATOM 9953  N N3    . DG  J 6 78  ? 117.951 78.011  134.516 1.00 175.72 ? 78  DG  J N3    1 
ATOM 9954  C C4    . DG  J 6 78  ? 118.103 76.676  134.666 1.00 178.51 ? 78  DG  J C4    1 
ATOM 9955  P P     . DT  J 6 79  ? 111.254 76.026  134.319 1.00 203.22 ? 79  DT  J P     1 
ATOM 9956  O OP1   . DT  J 6 79  ? 110.549 75.981  135.618 1.00 202.54 ? 79  DT  J OP1   1 
ATOM 9957  O OP2   . DT  J 6 79  ? 111.133 74.896  133.373 1.00 199.16 ? 79  DT  J OP2   1 
ATOM 9958  O "O5'" . DT  J 6 79  ? 110.838 77.360  133.549 1.00 196.80 ? 79  DT  J "O5'" 1 
ATOM 9959  C "C5'" . DT  J 6 79  ? 111.282 78.617  134.036 1.00 197.29 ? 79  DT  J "C5'" 1 
ATOM 9960  C "C4'" . DT  J 6 79  ? 112.197 79.304  133.034 1.00 192.56 ? 79  DT  J "C4'" 1 
ATOM 9961  O "O4'" . DT  J 6 79  ? 113.477 78.615  132.966 1.00 190.85 ? 79  DT  J "O4'" 1 
ATOM 9962  C "C3'" . DT  J 6 79  ? 111.679 79.349  131.595 1.00 186.29 ? 79  DT  J "C3'" 1 
ATOM 9963  O "O3'" . DT  J 6 79  ? 112.026 80.590  131.019 1.00 182.54 ? 79  DT  J "O3'" 1 
ATOM 9964  C "C2'" . DT  J 6 79  ? 112.456 78.217  130.939 1.00 180.83 ? 79  DT  J "C2'" 1 
ATOM 9965  C "C1'" . DT  J 6 79  ? 113.797 78.413  131.610 1.00 181.67 ? 79  DT  J "C1'" 1 
ATOM 9966  N N1    . DT  J 6 79  ? 114.714 77.255  131.497 1.00 177.25 ? 79  DT  J N1    1 
ATOM 9967  C C2    . DT  J 6 79  ? 116.066 77.481  131.411 1.00 172.57 ? 79  DT  J C2    1 
ATOM 9968  O O2    . DT  J 6 79  ? 116.557 78.593  131.424 1.00 173.29 ? 79  DT  J O2    1 
ATOM 9969  N N3    . DT  J 6 79  ? 116.830 76.354  131.311 1.00 171.37 ? 79  DT  J N3    1 
ATOM 9970  C C4    . DT  J 6 79  ? 116.385 75.049  131.287 1.00 175.57 ? 79  DT  J C4    1 
ATOM 9971  O O4    . DT  J 6 79  ? 117.149 74.097  131.194 1.00 177.44 ? 79  DT  J O4    1 
ATOM 9972  C C5    . DT  J 6 79  ? 114.956 74.881  131.377 1.00 180.20 ? 79  DT  J C5    1 
ATOM 9973  C C7    . DT  J 6 79  ? 114.357 73.508  131.362 1.00 183.73 ? 79  DT  J C7    1 
ATOM 9974  C C6    . DT  J 6 79  ? 114.198 75.981  131.476 1.00 181.01 ? 79  DT  J C6    1 
ATOM 9975  P P     . DA  J 6 80  ? 110.928 81.472  130.254 1.00 195.87 ? 80  DA  J P     1 
ATOM 9976  O OP1   . DA  J 6 80  ? 109.983 81.991  131.266 1.00 201.91 ? 80  DA  J OP1   1 
ATOM 9977  O OP2   . DA  J 6 80  ? 110.433 80.677  129.110 1.00 190.86 ? 80  DA  J OP2   1 
ATOM 9978  O "O5'" . DA  J 6 80  ? 111.775 82.692  129.672 1.00 178.78 ? 80  DA  J "O5'" 1 
ATOM 9979  C "C5'" . DA  J 6 80  ? 112.784 83.289  130.470 1.00 170.76 ? 80  DA  J "C5'" 1 
ATOM 9980  C "C4'" . DA  J 6 80  ? 114.067 83.479  129.679 1.00 164.36 ? 80  DA  J "C4'" 1 
ATOM 9981  O "O4'" . DA  J 6 80  ? 114.783 82.222  129.583 1.00 165.31 ? 80  DA  J "O4'" 1 
ATOM 9982  C "C3'" . DA  J 6 80  ? 113.888 83.970  128.250 1.00 159.60 ? 80  DA  J "C3'" 1 
ATOM 9983  O "O3'" . DA  J 6 80  ? 114.936 84.856  127.930 1.00 158.32 ? 80  DA  J "O3'" 1 
ATOM 9984  C "C2'" . DA  J 6 80  ? 113.974 82.684  127.431 1.00 158.84 ? 80  DA  J "C2'" 1 
ATOM 9985  C "C1'" . DA  J 6 80  ? 114.984 81.875  128.228 1.00 162.07 ? 80  DA  J "C1'" 1 
ATOM 9986  N N9    . DA  J 6 80  ? 114.797 80.435  128.113 1.00 163.75 ? 80  DA  J N9    1 
ATOM 9987  C C8    . DA  J 6 80  ? 113.611 79.763  128.113 1.00 164.81 ? 80  DA  J C8    1 
ATOM 9988  N N7    . DA  J 6 80  ? 113.739 78.464  128.014 1.00 162.42 ? 80  DA  J N7    1 
ATOM 9989  C C5    . DA  J 6 80  ? 115.104 78.269  127.960 1.00 161.72 ? 80  DA  J C5    1 
ATOM 9990  C C6    . DA  J 6 80  ? 115.886 77.109  127.853 1.00 163.93 ? 80  DA  J C6    1 
ATOM 9991  N N6    . DA  J 6 80  ? 115.368 75.881  127.783 1.00 167.85 ? 80  DA  J N6    1 
ATOM 9992  N N1    . DA  J 6 80  ? 117.223 77.257  127.819 1.00 163.80 ? 80  DA  J N1    1 
ATOM 9993  C C2    . DA  J 6 80  ? 117.736 78.489  127.889 1.00 162.41 ? 80  DA  J C2    1 
ATOM 9994  N N3    . DA  J 6 80  ? 117.101 79.656  127.991 1.00 161.54 ? 80  DA  J N3    1 
ATOM 9995  C C4    . DA  J 6 80  ? 115.774 79.472  128.021 1.00 161.87 ? 80  DA  J C4    1 
ATOM 9996  P P     . DC  J 6 81  ? 114.810 85.846  126.676 1.00 164.07 ? 81  DC  J P     1 
ATOM 9997  O OP1   . DC  J 6 81  ? 114.971 87.218  127.199 1.00 151.07 ? 81  DC  J OP1   1 
ATOM 9998  O OP2   . DC  J 6 81  ? 113.600 85.489  125.906 1.00 160.53 ? 81  DC  J OP2   1 
ATOM 9999  O "O5'" . DC  J 6 81  ? 116.086 85.481  125.793 1.00 154.23 ? 81  DC  J "O5'" 1 
ATOM 10000 C "C5'" . DC  J 6 81  ? 117.367 85.485  126.392 1.00 150.04 ? 81  DC  J "C5'" 1 
ATOM 10001 C "C4'" . DC  J 6 81  ? 118.332 84.601  125.629 1.00 148.10 ? 81  DC  J "C4'" 1 
ATOM 10002 O "O4'" . DC  J 6 81  ? 117.958 83.206  125.786 1.00 150.52 ? 81  DC  J "O4'" 1 
ATOM 10003 C "C3'" . DC  J 6 81  ? 118.394 84.850  124.122 1.00 144.28 ? 81  DC  J "C3'" 1 
ATOM 10004 O "O3'" . DC  J 6 81  ? 119.739 84.776  123.699 1.00 142.82 ? 81  DC  J "O3'" 1 
ATOM 10005 C "C2'" . DC  J 6 81  ? 117.576 83.692  123.566 1.00 144.09 ? 81  DC  J "C2'" 1 
ATOM 10006 C "C1'" . DC  J 6 81  ? 117.987 82.595  124.523 1.00 147.54 ? 81  DC  J "C1'" 1 
ATOM 10007 N N1    . DC  J 6 81  ? 117.078 81.419  124.532 1.00 151.87 ? 81  DC  J N1    1 
ATOM 10008 C C2    . DC  J 6 81  ? 117.617 80.135  124.435 1.00 157.74 ? 81  DC  J C2    1 
ATOM 10009 O O2    . DC  J 6 81  ? 118.840 80.008  124.341 1.00 162.56 ? 81  DC  J O2    1 
ATOM 10010 N N3    . DC  J 6 81  ? 116.782 79.069  124.446 1.00 155.73 ? 81  DC  J N3    1 
ATOM 10011 C C4    . DC  J 6 81  ? 115.468 79.257  124.548 1.00 155.39 ? 81  DC  J C4    1 
ATOM 10012 N N4    . DC  J 6 81  ? 114.679 78.180  124.555 1.00 156.70 ? 81  DC  J N4    1 
ATOM 10013 C C5    . DC  J 6 81  ? 114.902 80.560  124.647 1.00 153.98 ? 81  DC  J C5    1 
ATOM 10014 C C6    . DC  J 6 81  ? 115.737 81.602  124.633 1.00 151.43 ? 81  DC  J C6    1 
ATOM 10015 P P     . DG  J 6 82  ? 120.199 85.412  122.300 1.00 146.75 ? 82  DG  J P     1 
ATOM 10016 O OP1   . DG  J 6 82  ? 119.948 86.862  122.321 1.00 134.99 ? 82  DG  J OP1   1 
ATOM 10017 O OP2   . DG  J 6 82  ? 119.637 84.591  121.214 1.00 152.75 ? 82  DG  J OP2   1 
ATOM 10018 O "O5'" . DG  J 6 82  ? 121.773 85.193  122.297 1.00 149.39 ? 82  DG  J "O5'" 1 
ATOM 10019 C "C5'" . DG  J 6 82  ? 122.396 84.641  121.164 1.00 152.71 ? 82  DG  J "C5'" 1 
ATOM 10020 C "C4'" . DG  J 6 82  ? 122.727 83.179  121.387 1.00 154.60 ? 82  DG  J "C4'" 1 
ATOM 10021 O "O4'" . DG  J 6 82  ? 121.562 82.483  121.872 1.00 154.61 ? 82  DG  J "O4'" 1 
ATOM 10022 C "C3'" . DG  J 6 82  ? 123.177 82.445  120.135 1.00 156.25 ? 82  DG  J "C3'" 1 
ATOM 10023 O "O3'" . DG  J 6 82  ? 124.494 81.989  120.303 1.00 166.24 ? 82  DG  J "O3'" 1 
ATOM 10024 C "C2'" . DG  J 6 82  ? 122.188 81.283  119.971 1.00 155.39 ? 82  DG  J "C2'" 1 
ATOM 10025 C "C1'" . DG  J 6 82  ? 121.517 81.190  121.324 1.00 154.37 ? 82  DG  J "C1'" 1 
ATOM 10026 N N9    . DG  J 6 82  ? 120.113 80.800  121.267 1.00 153.22 ? 82  DG  J N9    1 
ATOM 10027 C C8    . DG  J 6 82  ? 119.047 81.640  121.406 1.00 154.86 ? 82  DG  J C8    1 
ATOM 10028 N N7    . DG  J 6 82  ? 117.897 81.046  121.348 1.00 156.31 ? 82  DG  J N7    1 
ATOM 10029 C C5    . DG  J 6 82  ? 118.212 79.716  121.152 1.00 155.76 ? 82  DG  J C5    1 
ATOM 10030 C C6    . DG  J 6 82  ? 117.359 78.608  121.009 1.00 159.52 ? 82  DG  J C6    1 
ATOM 10031 O O6    . DG  J 6 82  ? 116.124 78.595  121.029 1.00 158.13 ? 82  DG  J O6    1 
ATOM 10032 N N1    . DG  J 6 82  ? 118.069 77.430  120.829 1.00 164.55 ? 82  DG  J N1    1 
ATOM 10033 C C2    . DG  J 6 82  ? 119.440 77.337  120.794 1.00 165.13 ? 82  DG  J C2    1 
ATOM 10034 N N2    . DG  J 6 82  ? 119.945 76.109  120.611 1.00 172.80 ? 82  DG  J N2    1 
ATOM 10035 N N3    . DG  J 6 82  ? 120.261 78.379  120.928 1.00 159.44 ? 82  DG  J N3    1 
ATOM 10036 C C4    . DG  J 6 82  ? 119.576 79.536  121.104 1.00 155.30 ? 82  DG  J C4    1 
ATOM 10037 P P     . DT  J 6 83  ? 125.546 82.160  119.108 1.00 175.95 ? 83  DT  J P     1 
ATOM 10038 O OP1   . DT  J 6 83  ? 126.876 82.438  119.683 1.00 181.01 ? 83  DT  J OP1   1 
ATOM 10039 O OP2   . DT  J 6 83  ? 124.956 83.110  118.143 1.00 163.28 ? 83  DT  J OP2   1 
ATOM 10040 O "O5'" . DT  J 6 83  ? 125.565 80.724  118.417 1.00 172.74 ? 83  DT  J "O5'" 1 
ATOM 10041 C "C5'" . DT  J 6 83  ? 124.534 80.367  117.525 1.00 164.32 ? 83  DT  J "C5'" 1 
ATOM 10042 C "C4'" . DT  J 6 83  ? 124.521 78.878  117.290 1.00 166.04 ? 83  DT  J "C4'" 1 
ATOM 10043 O "O4'" . DT  J 6 83  ? 123.294 78.318  117.828 1.00 164.05 ? 83  DT  J "O4'" 1 
ATOM 10044 C "C3'" . DT  J 6 83  ? 124.546 78.484  115.828 1.00 174.24 ? 83  DT  J "C3'" 1 
ATOM 10045 O "O3'" . DT  J 6 83  ? 125.194 77.243  115.674 1.00 187.08 ? 83  DT  J "O3'" 1 
ATOM 10046 C "C2'" . DT  J 6 83  ? 123.066 78.394  115.489 1.00 173.60 ? 83  DT  J "C2'" 1 
ATOM 10047 C "C1'" . DT  J 6 83  ? 122.482 77.832  116.778 1.00 168.49 ? 83  DT  J "C1'" 1 
ATOM 10048 N N1    . DT  J 6 83  ? 121.072 78.263  117.032 1.00 162.93 ? 83  DT  J N1    1 
ATOM 10049 C C2    . DT  J 6 83  ? 120.054 77.341  116.950 1.00 166.61 ? 83  DT  J C2    1 
ATOM 10050 O O2    . DT  J 6 83  ? 120.235 76.170  116.676 1.00 171.73 ? 83  DT  J O2    1 
ATOM 10051 N N3    . DT  J 6 83  ? 118.806 77.848  117.200 1.00 165.24 ? 83  DT  J N3    1 
ATOM 10052 C C4    . DT  J 6 83  ? 118.483 79.149  117.518 1.00 163.85 ? 83  DT  J C4    1 
ATOM 10053 O O4    . DT  J 6 83  ? 117.334 79.512  117.728 1.00 168.34 ? 83  DT  J O4    1 
ATOM 10054 C C5    . DT  J 6 83  ? 119.589 80.059  117.588 1.00 159.52 ? 83  DT  J C5    1 
ATOM 10055 C C7    . DT  J 6 83  ? 119.347 81.499  117.921 1.00 156.38 ? 83  DT  J C7    1 
ATOM 10056 C C6    . DT  J 6 83  ? 120.816 79.580  117.340 1.00 160.34 ? 83  DT  J C6    1 
ATOM 10057 P P     . DG  J 6 84  ? 125.767 76.816  114.238 1.00 200.25 ? 84  DG  J P     1 
ATOM 10058 O OP1   . DG  J 6 84  ? 126.895 75.888  114.466 1.00 204.45 ? 84  DG  J OP1   1 
ATOM 10059 O OP2   . DG  J 6 84  ? 125.968 78.048  113.446 1.00 187.62 ? 84  DG  J OP2   1 
ATOM 10060 O "O5'" . DG  J 6 84  ? 124.560 76.010  113.580 1.00 190.19 ? 84  DG  J "O5'" 1 
ATOM 10061 C "C5'" . DG  J 6 84  ? 123.957 74.946  114.292 1.00 186.58 ? 84  DG  J "C5'" 1 
ATOM 10062 C "C4'" . DG  J 6 84  ? 122.856 74.311  113.471 1.00 187.93 ? 84  DG  J "C4'" 1 
ATOM 10063 O "O4'" . DG  J 6 84  ? 121.568 74.808  113.913 1.00 185.23 ? 84  DG  J "O4'" 1 
ATOM 10064 C "C3'" . DG  J 6 84  ? 122.928 74.591  111.972 1.00 189.78 ? 84  DG  J "C3'" 1 
ATOM 10065 O "O3'" . DG  J 6 84  ? 122.584 73.418  111.262 1.00 195.24 ? 84  DG  J "O3'" 1 
ATOM 10066 C "C2'" . DG  J 6 84  ? 121.886 75.691  111.781 1.00 184.74 ? 84  DG  J "C2'" 1 
ATOM 10067 C "C1'" . DG  J 6 84  ? 120.843 75.286  112.804 1.00 184.10 ? 84  DG  J "C1'" 1 
ATOM 10068 N N9    . DG  J 6 84  ? 120.006 76.389  113.251 1.00 179.32 ? 84  DG  J N9    1 
ATOM 10069 C C8    . DG  J 6 84  ? 120.420 77.641  113.618 1.00 176.59 ? 84  DG  J C8    1 
ATOM 10070 N N7    . DG  J 6 84  ? 119.449 78.421  113.988 1.00 174.82 ? 84  DG  J N7    1 
ATOM 10071 C C5    . DG  J 6 84  ? 118.317 77.636  113.856 1.00 175.34 ? 84  DG  J C5    1 
ATOM 10072 C C6    . DG  J 6 84  ? 116.967 77.944  114.109 1.00 175.10 ? 84  DG  J C6    1 
ATOM 10073 O O6    . DG  J 6 84  ? 116.491 79.010  114.514 1.00 174.84 ? 84  DG  J O6    1 
ATOM 10074 N N1    . DG  J 6 84  ? 116.136 76.864  113.845 1.00 175.75 ? 84  DG  J N1    1 
ATOM 10075 C C2    . DG  J 6 84  ? 116.560 75.638  113.393 1.00 175.95 ? 84  DG  J C2    1 
ATOM 10076 N N2    . DG  J 6 84  ? 115.615 74.714  113.192 1.00 175.59 ? 84  DG  J N2    1 
ATOM 10077 N N3    . DG  J 6 84  ? 117.825 75.338  113.151 1.00 176.44 ? 84  DG  J N3    1 
ATOM 10078 C C4    . DG  J 6 84  ? 118.644 76.381  113.406 1.00 177.49 ? 84  DG  J C4    1 
ATOM 10079 P P     . DC  J 6 85  ? 122.867 73.298  109.687 1.00 199.81 ? 85  DC  J P     1 
ATOM 10080 O OP1   . DC  J 6 85  ? 123.723 72.110  109.492 1.00 198.69 ? 85  DC  J OP1   1 
ATOM 10081 O OP2   . DC  J 6 85  ? 123.312 74.610  109.172 1.00 192.40 ? 85  DC  J OP2   1 
ATOM 10082 O "O5'" . DC  J 6 85  ? 121.423 72.995  109.081 1.00 199.78 ? 85  DC  J "O5'" 1 
ATOM 10083 C "C5'" . DC  J 6 85  ? 120.617 71.991  109.674 1.00 195.06 ? 85  DC  J "C5'" 1 
ATOM 10084 C "C4'" . DC  J 6 85  ? 119.169 72.134  109.248 1.00 196.29 ? 85  DC  J "C4'" 1 
ATOM 10085 O "O4'" . DC  J 6 85  ? 118.552 73.241  109.955 1.00 191.45 ? 85  DC  J "O4'" 1 
ATOM 10086 C "C3'" . DC  J 6 85  ? 118.953 72.408  107.761 1.00 200.13 ? 85  DC  J "C3'" 1 
ATOM 10087 O "O3'" . DC  J 6 85  ? 117.884 71.610  107.290 1.00 206.74 ? 85  DC  J "O3'" 1 
ATOM 10088 C "C2'" . DC  J 6 85  ? 118.602 73.896  107.728 1.00 193.66 ? 85  DC  J "C2'" 1 
ATOM 10089 C "C1'" . DC  J 6 85  ? 117.850 74.042  109.036 1.00 189.06 ? 85  DC  J "C1'" 1 
ATOM 10090 N N1    . DC  J 6 85  ? 117.810 75.428  109.567 1.00 184.05 ? 85  DC  J N1    1 
ATOM 10091 C C2    . DC  J 6 85  ? 116.580 76.004  109.892 1.00 180.41 ? 85  DC  J C2    1 
ATOM 10092 O O2    . DC  J 6 85  ? 115.550 75.348  109.713 1.00 179.82 ? 85  DC  J O2    1 
ATOM 10093 N N3    . DC  J 6 85  ? 116.556 77.264  110.388 1.00 180.04 ? 85  DC  J N3    1 
ATOM 10094 C C4    . DC  J 6 85  ? 117.697 77.932  110.563 1.00 177.91 ? 85  DC  J C4    1 
ATOM 10095 N N4    . DC  J 6 85  ? 117.629 79.172  111.054 1.00 174.84 ? 85  DC  J N4    1 
ATOM 10096 C C5    . DC  J 6 85  ? 118.960 77.359  110.240 1.00 179.58 ? 85  DC  J C5    1 
ATOM 10097 C C6    . DC  J 6 85  ? 118.969 76.116  109.753 1.00 184.84 ? 85  DC  J C6    1 
ATOM 10098 P P     . DG  J 6 86  ? 117.729 71.306  105.723 1.00 215.34 ? 86  DG  J P     1 
ATOM 10099 O OP1   . DG  J 6 86  ? 116.948 70.059  105.585 1.00 212.44 ? 86  DG  J OP1   1 
ATOM 10100 O OP2   . DG  J 6 86  ? 119.070 71.417  105.109 1.00 207.85 ? 86  DG  J OP2   1 
ATOM 10101 O "O5'" . DG  J 6 86  ? 116.843 72.520  105.190 1.00 206.49 ? 86  DG  J "O5'" 1 
ATOM 10102 C "C5'" . DG  J 6 86  ? 115.858 72.290  104.204 1.00 200.83 ? 86  DG  J "C5'" 1 
ATOM 10103 C "C4'" . DG  J 6 86  ? 114.471 72.357  104.809 1.00 195.60 ? 86  DG  J "C4'" 1 
ATOM 10104 O "O4'" . DG  J 6 86  ? 114.508 73.187  105.997 1.00 191.49 ? 86  DG  J "O4'" 1 
ATOM 10105 C "C3'" . DG  J 6 86  ? 113.424 72.987  103.909 1.00 198.14 ? 86  DG  J "C3'" 1 
ATOM 10106 O "O3'" . DG  J 6 86  ? 112.137 72.489  104.223 1.00 205.57 ? 86  DG  J "O3'" 1 
ATOM 10107 C "C2'" . DG  J 6 86  ? 113.549 74.460  104.261 1.00 192.97 ? 86  DG  J "C2'" 1 
ATOM 10108 C "C1'" . DG  J 6 86  ? 113.816 74.399  105.759 1.00 189.61 ? 86  DG  J "C1'" 1 
ATOM 10109 N N9    . DG  J 6 86  ? 114.636 75.503  106.244 1.00 183.31 ? 86  DG  J N9    1 
ATOM 10110 C C8    . DG  J 6 86  ? 116.003 75.596  106.207 1.00 182.55 ? 86  DG  J C8    1 
ATOM 10111 N N7    . DG  J 6 86  ? 116.462 76.703  106.716 1.00 176.23 ? 86  DG  J N7    1 
ATOM 10112 C C5    . DG  J 6 86  ? 115.326 77.391  107.114 1.00 175.35 ? 86  DG  J C5    1 
ATOM 10113 C C6    . DG  J 6 86  ? 115.196 78.653  107.733 1.00 172.16 ? 86  DG  J C6    1 
ATOM 10114 O O6    . DG  J 6 86  ? 116.092 79.440  108.063 1.00 168.73 ? 86  DG  J O6    1 
ATOM 10115 N N1    . DG  J 6 86  ? 113.864 78.977  107.969 1.00 172.93 ? 86  DG  J N1    1 
ATOM 10116 C C2    . DG  J 6 86  ? 112.795 78.180  107.643 1.00 175.22 ? 86  DG  J C2    1 
ATOM 10117 N N2    . DG  J 6 86  ? 111.580 78.654  107.946 1.00 178.01 ? 86  DG  J N2    1 
ATOM 10118 N N3    . DG  J 6 86  ? 112.904 76.995  107.063 1.00 177.10 ? 86  DG  J N3    1 
ATOM 10119 C C4    . DG  J 6 86  ? 114.194 76.666  106.829 1.00 178.02 ? 86  DG  J C4    1 
ATOM 10120 P P     . DT  J 6 87  ? 110.986 72.492  103.104 1.00 216.34 ? 87  DT  J P     1 
ATOM 10121 O OP1   . DT  J 6 87  ? 109.853 71.693  103.619 1.00 215.26 ? 87  DT  J OP1   1 
ATOM 10122 O OP2   . DT  J 6 87  ? 111.623 72.132  101.818 1.00 206.67 ? 87  DT  J OP2   1 
ATOM 10123 O "O5'" . DT  J 6 87  ? 110.536 74.025  103.011 1.00 201.38 ? 87  DT  J "O5'" 1 
ATOM 10124 C "C5'" . DT  J 6 87  ? 109.840 74.629  104.094 1.00 193.98 ? 87  DT  J "C5'" 1 
ATOM 10125 C "C4'" . DT  J 6 87  ? 109.518 76.087  103.803 1.00 191.61 ? 87  DT  J "C4'" 1 
ATOM 10126 O "O4'" . DT  J 6 87  ? 110.576 76.944  104.316 1.00 188.03 ? 87  DT  J "O4'" 1 
ATOM 10127 C "C3'" . DT  J 6 87  ? 109.382 76.458  102.320 1.00 190.30 ? 87  DT  J "C3'" 1 
ATOM 10128 O "O3'" . DT  J 6 87  ? 108.443 77.512  102.186 1.00 193.59 ? 87  DT  J "O3'" 1 
ATOM 10129 C "C2'" . DT  J 6 87  ? 110.774 76.991  102.024 1.00 186.21 ? 87  DT  J "C2'" 1 
ATOM 10130 C "C1'" . DT  J 6 87  ? 110.962 77.812  103.280 1.00 183.70 ? 87  DT  J "C1'" 1 
ATOM 10131 N N1    . DT  J 6 87  ? 112.337 78.289  103.521 1.00 179.07 ? 87  DT  J N1    1 
ATOM 10132 C C2    . DT  J 6 87  ? 112.511 79.408  104.284 1.00 177.58 ? 87  DT  J C2    1 
ATOM 10133 O O2    . DT  J 6 87  ? 111.587 80.024  104.777 1.00 181.89 ? 87  DT  J O2    1 
ATOM 10134 N N3    . DT  J 6 87  ? 113.807 79.788  104.458 1.00 172.25 ? 87  DT  J N3    1 
ATOM 10135 C C4    . DT  J 6 87  ? 114.929 79.170  103.950 1.00 172.56 ? 87  DT  J C4    1 
ATOM 10136 O O4    . DT  J 6 87  ? 116.059 79.592  104.162 1.00 173.27 ? 87  DT  J O4    1 
ATOM 10137 C C5    . DT  J 6 87  ? 114.678 77.997  103.150 1.00 174.44 ? 87  DT  J C5    1 
ATOM 10138 C C7    . DT  J 6 87  ? 115.819 77.241  102.542 1.00 171.18 ? 87  DT  J C7    1 
ATOM 10139 C C6    . DT  J 6 87  ? 113.405 77.620  102.971 1.00 178.26 ? 87  DT  J C6    1 
ATOM 10140 P P     . DT  J 6 88  ? 106.869 77.239  102.027 1.00 205.11 ? 88  DT  J P     1 
ATOM 10141 O OP1   . DT  J 6 88  ? 106.443 76.207  102.997 1.00 196.37 ? 88  DT  J OP1   1 
ATOM 10142 O OP2   . DT  J 6 88  ? 106.603 77.042  100.587 1.00 203.64 ? 88  DT  J OP2   1 
ATOM 10143 O "O5'" . DT  J 6 88  ? 106.228 78.641  102.453 1.00 198.81 ? 88  DT  J "O5'" 1 
ATOM 10144 C "C5'" . DT  J 6 88  ? 106.784 79.365  103.555 1.00 193.69 ? 88  DT  J "C5'" 1 
ATOM 10145 C "C4'" . DT  J 6 88  ? 107.046 80.819  103.188 1.00 189.10 ? 88  DT  J "C4'" 1 
ATOM 10146 O "O4'" . DT  J 6 88  ? 108.481 81.077  103.165 1.00 180.38 ? 88  DT  J "O4'" 1 
ATOM 10147 C "C3'" . DT  J 6 88  ? 106.540 81.249  101.808 1.00 191.35 ? 88  DT  J "C3'" 1 
ATOM 10148 O "O3'" . DT  J 6 88  ? 106.198 82.626  101.840 1.00 194.24 ? 88  DT  J "O3'" 1 
ATOM 10149 C "C2'" . DT  J 6 88  ? 107.793 81.058  100.971 1.00 183.41 ? 88  DT  J "C2'" 1 
ATOM 10150 C "C1'" . DT  J 6 88  ? 108.789 81.674  101.928 1.00 177.85 ? 88  DT  J "C1'" 1 
ATOM 10151 N N1    . DT  J 6 88  ? 110.213 81.433  101.593 1.00 174.21 ? 88  DT  J N1    1 
ATOM 10152 C C2    . DT  J 6 88  ? 111.171 82.238  102.157 1.00 176.40 ? 88  DT  J C2    1 
ATOM 10153 O O2    . DT  J 6 88  ? 110.911 83.133  102.937 1.00 180.84 ? 88  DT  J O2    1 
ATOM 10154 N N3    . DT  J 6 88  ? 112.453 81.951  101.784 1.00 175.26 ? 88  DT  J N3    1 
ATOM 10155 C C4    . DT  J 6 88  ? 112.863 80.963  100.913 1.00 175.82 ? 88  DT  J C4    1 
ATOM 10156 O O4    . DT  J 6 88  ? 114.042 80.781  100.637 1.00 177.60 ? 88  DT  J O4    1 
ATOM 10157 C C5    . DT  J 6 88  ? 111.808 80.161  100.349 1.00 176.82 ? 88  DT  J C5    1 
ATOM 10158 C C7    . DT  J 6 88  ? 112.137 79.060  99.387  1.00 176.82 ? 88  DT  J C7    1 
ATOM 10159 C C6    . DT  J 6 88  ? 110.546 80.433  100.709 1.00 176.43 ? 88  DT  J C6    1 
ATOM 10160 P P     . DT  J 6 89  ? 104.747 83.129  102.310 1.00 201.91 ? 89  DT  J P     1 
ATOM 10161 O OP1   . DT  J 6 89  ? 104.242 82.260  103.393 1.00 202.28 ? 89  DT  J OP1   1 
ATOM 10162 O OP2   . DT  J 6 89  ? 103.937 83.326  101.090 1.00 195.76 ? 89  DT  J OP2   1 
ATOM 10163 O "O5'" . DT  J 6 89  ? 105.056 84.572  102.921 1.00 193.23 ? 89  DT  J "O5'" 1 
ATOM 10164 C "C5'" . DT  J 6 89  ? 106.182 84.745  103.776 1.00 189.76 ? 89  DT  J "C5'" 1 
ATOM 10165 C "C4'" . DT  J 6 89  ? 106.920 86.033  103.456 1.00 185.52 ? 89  DT  J "C4'" 1 
ATOM 10166 O "O4'" . DT  J 6 89  ? 108.217 85.729  102.872 1.00 179.54 ? 89  DT  J "O4'" 1 
ATOM 10167 C "C3'" . DT  J 6 89  ? 106.219 86.950  102.460 1.00 186.73 ? 89  DT  J "C3'" 1 
ATOM 10168 O "O3'" . DT  J 6 89  ? 106.416 88.289  102.839 1.00 190.03 ? 89  DT  J "O3'" 1 
ATOM 10169 C "C2'" . DT  J 6 89  ? 106.941 86.639  101.155 1.00 179.53 ? 89  DT  J "C2'" 1 
ATOM 10170 C "C1'" . DT  J 6 89  ? 108.357 86.432  101.657 1.00 175.60 ? 89  DT  J "C1'" 1 
ATOM 10171 N N1    . DT  J 6 89  ? 109.200 85.624  100.742 1.00 170.85 ? 89  DT  J N1    1 
ATOM 10172 C C2    . DT  J 6 89  ? 110.564 85.781  100.767 1.00 169.60 ? 89  DT  J C2    1 
ATOM 10173 O O2    . DT  J 6 89  ? 111.131 86.558  101.509 1.00 174.69 ? 89  DT  J O2    1 
ATOM 10174 N N3    . DT  J 6 89  ? 111.246 84.987  99.889  1.00 165.86 ? 89  DT  J N3    1 
ATOM 10175 C C4    . DT  J 6 89  ? 110.710 84.074  99.006  1.00 171.26 ? 89  DT  J C4    1 
ATOM 10176 O O4    . DT  J 6 89  ? 111.404 83.406  98.252  1.00 176.31 ? 89  DT  J O4    1 
ATOM 10177 C C5    . DT  J 6 89  ? 109.276 83.960  99.030  1.00 172.73 ? 89  DT  J C5    1 
ATOM 10178 C C7    . DT  J 6 89  ? 108.584 83.002  98.110  1.00 177.68 ? 89  DT  J C7    1 
ATOM 10179 C C6    . DT  J 6 89  ? 108.598 84.731  99.886  1.00 173.09 ? 89  DT  J C6    1 
ATOM 10180 P P     . DA  J 6 90  ? 105.247 89.367  102.639 1.00 205.68 ? 90  DA  J P     1 
ATOM 10181 O OP1   . DA  J 6 90  ? 104.362 89.293  103.821 1.00 204.74 ? 90  DA  J OP1   1 
ATOM 10182 O OP2   . DA  J 6 90  ? 104.690 89.182  101.282 1.00 198.11 ? 90  DA  J OP2   1 
ATOM 10183 O "O5'" . DA  J 6 90  ? 106.025 90.756  102.671 1.00 188.60 ? 90  DA  J "O5'" 1 
ATOM 10184 C "C5'" . DA  J 6 90  ? 107.109 90.918  103.560 1.00 181.02 ? 90  DA  J "C5'" 1 
ATOM 10185 C "C4'" . DA  J 6 90  ? 108.380 91.244  102.803 1.00 175.46 ? 90  DA  J "C4'" 1 
ATOM 10186 O "O4'" . DA  J 6 90  ? 108.727 90.144  101.915 1.00 174.23 ? 90  DA  J "O4'" 1 
ATOM 10187 C "C3'" . DA  J 6 90  ? 108.300 92.492  101.916 1.00 170.53 ? 90  DA  J "C3'" 1 
ATOM 10188 O "O3'" . DA  J 6 90  ? 109.450 93.289  102.118 1.00 167.21 ? 90  DA  J "O3'" 1 
ATOM 10189 C "C2'" . DA  J 6 90  ? 108.280 91.907  100.509 1.00 168.46 ? 90  DA  J "C2'" 1 
ATOM 10190 C "C1'" . DA  J 6 90  ? 109.167 90.697  100.703 1.00 170.98 ? 90  DA  J "C1'" 1 
ATOM 10191 N N9    . DA  J 6 90  ? 109.051 89.712  99.633  1.00 173.09 ? 90  DA  J N9    1 
ATOM 10192 C C8    . DA  J 6 90  ? 107.901 89.203  99.107  1.00 175.15 ? 90  DA  J C8    1 
ATOM 10193 N N7    . DA  J 6 90  ? 108.097 88.344  98.137  1.00 173.74 ? 90  DA  J N7    1 
ATOM 10194 C C5    . DA  J 6 90  ? 109.473 88.294  98.011  1.00 169.78 ? 90  DA  J C5    1 
ATOM 10195 C C6    . DA  J 6 90  ? 110.316 87.566  97.155  1.00 169.23 ? 90  DA  J C6    1 
ATOM 10196 N N6    . DA  J 6 90  ? 109.863 86.719  96.229  1.00 168.81 ? 90  DA  J N6    1 
ATOM 10197 N N1    . DA  J 6 90  ? 111.646 87.744  97.285  1.00 169.52 ? 90  DA  J N1    1 
ATOM 10198 C C2    . DA  J 6 90  ? 112.092 88.593  98.216  1.00 168.20 ? 90  DA  J C2    1 
ATOM 10199 N N3    . DA  J 6 90  ? 111.394 89.333  99.078  1.00 167.50 ? 90  DA  J N3    1 
ATOM 10200 C C4    . DA  J 6 90  ? 110.078 89.134  98.920  1.00 169.78 ? 90  DA  J C4    1 
ATOM 10201 P P     . DA  J 6 91  ? 109.430 94.858  101.779 1.00 160.54 ? 91  DA  J P     1 
ATOM 10202 O OP1   . DA  J 6 91  ? 108.931 95.570  102.974 1.00 154.55 ? 91  DA  J OP1   1 
ATOM 10203 O OP2   . DA  J 6 91  ? 108.758 95.052  100.478 1.00 159.33 ? 91  DA  J OP2   1 
ATOM 10204 O "O5'" . DA  J 6 91  ? 110.971 95.209  101.573 1.00 155.56 ? 91  DA  J "O5'" 1 
ATOM 10205 C "C5'" . DA  J 6 91  ? 111.941 94.696  102.476 1.00 154.98 ? 91  DA  J "C5'" 1 
ATOM 10206 C "C4'" . DA  J 6 91  ? 113.263 94.414  101.776 1.00 149.79 ? 91  DA  J "C4'" 1 
ATOM 10207 O "O4'" . DA  J 6 91  ? 113.124 93.279  100.886 1.00 159.95 ? 91  DA  J "O4'" 1 
ATOM 10208 C "C3'" . DA  J 6 91  ? 113.807 95.542  100.917 1.00 143.28 ? 91  DA  J "C3'" 1 
ATOM 10209 O "O3'" . DA  J 6 91  ? 115.221 95.500  100.940 1.00 142.91 ? 91  DA  J "O3'" 1 
ATOM 10210 C "C2'" . DA  J 6 91  ? 113.266 95.189  99.534  1.00 150.76 ? 91  DA  J "C2'" 1 
ATOM 10211 C "C1'" . DA  J 6 91  ? 113.372 93.673  99.550  1.00 159.67 ? 91  DA  J "C1'" 1 
ATOM 10212 N N9    . DA  J 6 91  ? 112.393 92.998  98.706  1.00 165.44 ? 91  DA  J N9    1 
ATOM 10213 C C8    . DA  J 6 91  ? 111.043 92.978  98.885  1.00 165.34 ? 91  DA  J C8    1 
ATOM 10214 N N7    . DA  J 6 91  ? 110.399 92.270  97.993  1.00 164.25 ? 91  DA  J N7    1 
ATOM 10215 C C5    . DA  J 6 91  ? 111.395 91.784  97.172  1.00 164.18 ? 91  DA  J C5    1 
ATOM 10216 C C6    . DA  J 6 91  ? 111.360 90.965  96.033  1.00 168.47 ? 91  DA  J C6    1 
ATOM 10217 N N6    . DA  J 6 91  ? 110.229 90.477  95.518  1.00 172.11 ? 91  DA  J N6    1 
ATOM 10218 N N1    . DA  J 6 91  ? 112.531 90.661  95.445  1.00 171.09 ? 91  DA  J N1    1 
ATOM 10219 C C2    . DA  J 6 91  ? 113.661 91.149  95.970  1.00 169.30 ? 91  DA  J C2    1 
ATOM 10220 N N3    . DA  J 6 91  ? 113.818 91.934  97.036  1.00 166.14 ? 91  DA  J N3    1 
ATOM 10221 C C4    . DA  J 6 91  ? 112.635 92.215  97.598  1.00 163.95 ? 91  DA  J C4    1 
ATOM 10222 P P     . DG  J 6 92  ? 116.073 96.843  101.148 1.00 152.84 ? 92  DG  J P     1 
ATOM 10223 O OP1   . DG  J 6 92  ? 116.963 96.642  102.308 1.00 148.92 ? 92  DG  J OP1   1 
ATOM 10224 O OP2   . DG  J 6 92  ? 115.139 97.986  101.103 1.00 148.75 ? 92  DG  J OP2   1 
ATOM 10225 O "O5'" . DG  J 6 92  ? 116.981 96.906  99.846  1.00 152.83 ? 92  DG  J "O5'" 1 
ATOM 10226 C "C5'" . DG  J 6 92  ? 116.441 96.483  98.624  1.00 157.68 ? 92  DG  J "C5'" 1 
ATOM 10227 C "C4'" . DG  J 6 92  ? 117.522 96.013  97.687  1.00 167.12 ? 92  DG  J "C4'" 1 
ATOM 10228 O "O4'" . DG  J 6 92  ? 117.013 94.904  96.913  1.00 169.55 ? 92  DG  J "O4'" 1 
ATOM 10229 C "C3'" . DG  J 6 92  ? 117.926 97.042  96.659  1.00 175.77 ? 92  DG  J "C3'" 1 
ATOM 10230 O "O3'" . DG  J 6 92  ? 119.190 96.727  96.118  1.00 182.58 ? 92  DG  J "O3'" 1 
ATOM 10231 C "C2'" . DG  J 6 92  ? 116.824 96.881  95.628  1.00 181.13 ? 92  DG  J "C2'" 1 
ATOM 10232 C "C1'" . DG  J 6 92  ? 116.579 95.370  95.651  1.00 177.75 ? 92  DG  J "C1'" 1 
ATOM 10233 N N9    . DG  J 6 92  ? 115.173 95.012  95.478  1.00 172.70 ? 92  DG  J N9    1 
ATOM 10234 C C8    . DG  J 6 92  ? 114.126 95.369  96.285  1.00 165.05 ? 92  DG  J C8    1 
ATOM 10235 N N7    . DG  J 6 92  ? 112.977 94.909  95.882  1.00 162.94 ? 92  DG  J N7    1 
ATOM 10236 C C5    . DG  J 6 92  ? 113.280 94.206  94.728  1.00 167.68 ? 92  DG  J C5    1 
ATOM 10237 C C6    . DG  J 6 92  ? 112.437 93.490  93.853  1.00 172.76 ? 92  DG  J C6    1 
ATOM 10238 O O6    . DG  J 6 92  ? 111.214 93.332  93.929  1.00 173.23 ? 92  DG  J O6    1 
ATOM 10239 N N1    . DG  J 6 92  ? 113.148 92.921  92.803  1.00 180.25 ? 92  DG  J N1    1 
ATOM 10240 C C2    . DG  J 6 92  ? 114.506 93.032  92.624  1.00 182.66 ? 92  DG  J C2    1 
ATOM 10241 N N2    . DG  J 6 92  ? 115.022 92.417  91.552  1.00 187.80 ? 92  DG  J N2    1 
ATOM 10242 N N3    . DG  J 6 92  ? 115.306 93.702  93.438  1.00 179.98 ? 92  DG  J N3    1 
ATOM 10243 C C4    . DG  J 6 92  ? 114.629 94.254  94.468  1.00 173.92 ? 92  DG  J C4    1 
ATOM 10244 P P     . DC  J 6 93  ? 119.910 97.761  95.124  1.00 199.85 ? 93  DC  J P     1 
ATOM 10245 O OP1   . DC  J 6 93  ? 121.366 97.521  95.200  1.00 202.99 ? 93  DC  J OP1   1 
ATOM 10246 O OP2   . DC  J 6 93  ? 119.364 99.103  95.413  1.00 197.53 ? 93  DC  J OP2   1 
ATOM 10247 O "O5'" . DC  J 6 93  ? 119.384 97.329  93.679  1.00 194.92 ? 93  DC  J "O5'" 1 
ATOM 10248 C "C5'" . DC  J 6 93  ? 119.507 95.980  93.259  1.00 193.34 ? 93  DC  J "C5'" 1 
ATOM 10249 C "C4'" . DC  J 6 93  ? 119.132 95.835  91.798  1.00 193.49 ? 93  DC  J "C4'" 1 
ATOM 10250 O "O4'" . DC  J 6 93  ? 117.754 95.397  91.683  1.00 187.84 ? 93  DC  J "O4'" 1 
ATOM 10251 C "C3'" . DC  J 6 93  ? 119.248 97.111  90.973  1.00 198.15 ? 93  DC  J "C3'" 1 
ATOM 10252 O "O3'" . DC  J 6 93  ? 119.798 96.806  89.709  1.00 201.95 ? 93  DC  J "O3'" 1 
ATOM 10253 C "C2'" . DC  J 6 93  ? 117.801 97.586  90.861  1.00 192.82 ? 93  DC  J "C2'" 1 
ATOM 10254 C "C1'" . DC  J 6 93  ? 117.040 96.270  90.838  1.00 189.90 ? 93  DC  J "C1'" 1 
ATOM 10255 N N1    . DC  J 6 93  ? 115.660 96.379  91.366  1.00 186.61 ? 93  DC  J N1    1 
ATOM 10256 C C2    . DC  J 6 93  ? 114.592 95.830  90.654  1.00 189.39 ? 93  DC  J C2    1 
ATOM 10257 O O2    . DC  J 6 93  ? 114.812 95.272  89.575  1.00 194.71 ? 93  DC  J O2    1 
ATOM 10258 N N3    . DC  J 6 93  ? 113.340 95.942  91.163  1.00 186.21 ? 93  DC  J N3    1 
ATOM 10259 C C4    . DC  J 6 93  ? 113.149 96.558  92.330  1.00 179.34 ? 93  DC  J C4    1 
ATOM 10260 N N4    . DC  J 6 93  ? 111.904 96.645  92.801  1.00 175.43 ? 93  DC  J N4    1 
ATOM 10261 C C5    . DC  J 6 93  ? 114.227 97.119  93.065  1.00 177.58 ? 93  DC  J C5    1 
ATOM 10262 C C6    . DC  J 6 93  ? 115.450 97.004  92.550  1.00 182.21 ? 93  DC  J C6    1 
ATOM 10263 P P     . DG  J 6 94  ? 120.396 97.968  88.777  1.00 211.31 ? 94  DG  J P     1 
ATOM 10264 O OP1   . DG  J 6 94  ? 121.771 97.572  88.403  1.00 209.03 ? 94  DG  J OP1   1 
ATOM 10265 O OP2   . DG  J 6 94  ? 120.156 99.266  89.442  1.00 209.15 ? 94  DG  J OP2   1 
ATOM 10266 O "O5'" . DG  J 6 94  ? 119.472 97.905  87.480  1.00 205.91 ? 94  DG  J "O5'" 1 
ATOM 10267 C "C5'" . DG  J 6 94  ? 119.103 96.646  86.948  1.00 203.09 ? 94  DG  J "C5'" 1 
ATOM 10268 C "C4'" . DG  J 6 94  ? 117.827 96.762  86.143  1.00 204.49 ? 94  DG  J "C4'" 1 
ATOM 10269 O "O4'" . DG  J 6 94  ? 116.681 96.695  87.029  1.00 199.69 ? 94  DG  J "O4'" 1 
ATOM 10270 C "C3'" . DG  J 6 94  ? 117.686 98.071  85.361  1.00 209.96 ? 94  DG  J "C3'" 1 
ATOM 10271 O "O3'" . DG  J 6 94  ? 117.402 97.797  83.999  1.00 217.59 ? 94  DG  J "O3'" 1 
ATOM 10272 C "C2'" . DG  J 6 94  ? 116.519 98.781  86.048  1.00 204.16 ? 94  DG  J "C2'" 1 
ATOM 10273 C "C1'" . DG  J 6 94  ? 115.719 97.606  86.574  1.00 197.10 ? 94  DG  J "C1'" 1 
ATOM 10274 N N9    . DG  J 6 94  ? 114.830 97.952  87.677  1.00 191.51 ? 94  DG  J N9    1 
ATOM 10275 C C8    . DG  J 6 94  ? 115.178 98.514  88.878  1.00 188.61 ? 94  DG  J C8    1 
ATOM 10276 N N7    . DG  J 6 94  ? 114.163 98.714  89.671  1.00 185.42 ? 94  DG  J N7    1 
ATOM 10277 C C5    . DG  J 6 94  ? 113.072 98.261  88.944  1.00 188.20 ? 94  DG  J C5    1 
ATOM 10278 C C6    . DG  J 6 94  ? 111.702 98.225  89.286  1.00 188.88 ? 94  DG  J C6    1 
ATOM 10279 O O6    . DG  J 6 94  ? 111.164 98.600  90.334  1.00 191.04 ? 94  DG  J O6    1 
ATOM 10280 N N1    . DG  J 6 94  ? 110.928 97.693  88.260  1.00 189.67 ? 94  DG  J N1    1 
ATOM 10281 C C2    . DG  J 6 94  ? 111.420 97.247  87.058  1.00 193.51 ? 94  DG  J C2    1 
ATOM 10282 N N2    . DG  J 6 94  ? 110.526 96.764  86.185  1.00 195.91 ? 94  DG  J N2    1 
ATOM 10283 N N3    . DG  J 6 94  ? 112.702 97.277  86.727  1.00 192.46 ? 94  DG  J N3    1 
ATOM 10284 C C4    . DG  J 6 94  ? 113.467 97.789  87.716  1.00 190.89 ? 94  DG  J C4    1 
ATOM 10285 P P     . DG  J 6 95  ? 117.876 98.826  82.861  1.00 225.14 ? 95  DG  J P     1 
ATOM 10286 O OP1   . DG  J 6 95  ? 117.523 98.247  81.548  1.00 224.41 ? 95  DG  J OP1   1 
ATOM 10287 O OP2   . DG  J 6 95  ? 119.283 99.176  83.147  1.00 218.15 ? 95  DG  J OP2   1 
ATOM 10288 O "O5'" . DG  J 6 95  ? 116.989 100.129 83.136  1.00 223.53 ? 95  DG  J "O5'" 1 
ATOM 10289 C "C5'" . DG  J 6 95  ? 116.011 100.547 82.190  1.00 221.96 ? 95  DG  J "C5'" 1 
ATOM 10290 C "C4'" . DG  J 6 95  ? 114.744 99.714  82.299  1.00 219.91 ? 95  DG  J "C4'" 1 
ATOM 10291 O "O4'" . DG  J 6 95  ? 114.383 99.549  83.692  1.00 214.42 ? 95  DG  J "O4'" 1 
ATOM 10292 C "C3'" . DG  J 6 95  ? 113.523 100.322 81.608  1.00 218.27 ? 95  DG  J "C3'" 1 
ATOM 10293 O "O3'" . DG  J 6 95  ? 112.977 99.406  80.673  1.00 227.40 ? 95  DG  J "O3'" 1 
ATOM 10294 C "C2'" . DG  J 6 95  ? 112.545 100.616 82.748  1.00 210.89 ? 95  DG  J "C2'" 1 
ATOM 10295 C "C1'" . DG  J 6 95  ? 112.988 99.652  83.825  1.00 207.02 ? 95  DG  J "C1'" 1 
ATOM 10296 N N9    . DG  J 6 95  ? 112.692 100.116 85.176  1.00 198.62 ? 95  DG  J N9    1 
ATOM 10297 C C8    . DG  J 6 95  ? 113.600 100.514 86.121  1.00 197.06 ? 95  DG  J C8    1 
ATOM 10298 N N7    . DG  J 6 95  ? 113.057 100.873 87.247  1.00 194.43 ? 95  DG  J N7    1 
ATOM 10299 C C5    . DG  J 6 95  ? 111.697 100.710 87.036  1.00 192.66 ? 95  DG  J C5    1 
ATOM 10300 C C6    . DG  J 6 95  ? 110.614 100.949 87.905  1.00 189.93 ? 95  DG  J C6    1 
ATOM 10301 O O6    . DG  J 6 95  ? 110.650 101.360 89.071  1.00 191.39 ? 95  DG  J O6    1 
ATOM 10302 N N1    . DG  J 6 95  ? 109.395 100.657 87.306  1.00 187.41 ? 95  DG  J N1    1 
ATOM 10303 C C2    . DG  J 6 95  ? 109.243 100.194 86.021  1.00 188.91 ? 95  DG  J C2    1 
ATOM 10304 N N2    . DG  J 6 95  ? 107.986 99.970  85.614  1.00 189.78 ? 95  DG  J N2    1 
ATOM 10305 N N3    . DG  J 6 95  ? 110.255 99.966  85.191  1.00 191.94 ? 95  DG  J N3    1 
ATOM 10306 C C4    . DG  J 6 95  ? 111.451 100.247 85.765  1.00 193.78 ? 95  DG  J C4    1 
ATOM 10307 P P     . DT  J 6 96  ? 111.941 99.929  79.564  1.00 238.11 ? 96  DT  J P     1 
ATOM 10308 O OP1   . DT  J 6 96  ? 110.637 99.288  79.842  1.00 232.48 ? 96  DT  J OP1   1 
ATOM 10309 O OP2   . DT  J 6 96  ? 112.572 99.751  78.239  1.00 236.53 ? 96  DT  J OP2   1 
ATOM 10310 O "O5'" . DT  J 6 96  ? 111.854 101.503 79.848  1.00 222.85 ? 96  DT  J "O5'" 1 
ATOM 10311 C "C5'" . DT  J 6 96  ? 110.839 102.289 79.253  1.00 220.65 ? 96  DT  J "C5'" 1 
ATOM 10312 C "C4'" . DT  J 6 96  ? 109.575 102.274 80.093  1.00 215.97 ? 96  DT  J "C4'" 1 
ATOM 10313 O "O4'" . DT  J 6 96  ? 109.910 102.219 81.494  1.00 208.03 ? 96  DT  J "O4'" 1 
ATOM 10314 C "C3'" . DT  J 6 96  ? 108.683 103.502 79.926  1.00 216.58 ? 96  DT  J "C3'" 1 
ATOM 10315 O "O3'" . DT  J 6 96  ? 107.488 103.138 79.265  1.00 224.11 ? 96  DT  J "O3'" 1 
ATOM 10316 C "C2'" . DT  J 6 96  ? 108.416 103.991 81.362  1.00 208.62 ? 96  DT  J "C2'" 1 
ATOM 10317 C "C1'" . DT  J 6 96  ? 108.866 102.815 82.212  1.00 203.97 ? 96  DT  J "C1'" 1 
ATOM 10318 N N1    . DT  J 6 96  ? 109.376 103.198 83.563  1.00 196.61 ? 96  DT  J N1    1 
ATOM 10319 C C2    . DT  J 6 96  ? 108.486 103.445 84.583  1.00 192.41 ? 96  DT  J C2    1 
ATOM 10320 O O2    . DT  J 6 96  ? 107.280 103.383 84.446  1.00 193.74 ? 96  DT  J O2    1 
ATOM 10321 N N3    . DT  J 6 96  ? 109.068 103.775 85.779  1.00 187.65 ? 96  DT  J N3    1 
ATOM 10322 C C4    . DT  J 6 96  ? 110.418 103.876 86.050  1.00 186.94 ? 96  DT  J C4    1 
ATOM 10323 O O4    . DT  J 6 96  ? 110.848 104.179 87.156  1.00 186.08 ? 96  DT  J O4    1 
ATOM 10324 C C5    . DT  J 6 96  ? 111.290 103.600 84.939  1.00 190.03 ? 96  DT  J C5    1 
ATOM 10325 C C7    . DT  J 6 96  ? 112.775 103.680 85.112  1.00 190.53 ? 96  DT  J C7    1 
ATOM 10326 C C6    . DT  J 6 96  ? 110.733 103.282 83.766  1.00 194.82 ? 96  DT  J C6    1 
ATOM 10327 P P     . DG  J 6 97  ? 106.770 104.178 78.277  1.00 235.51 ? 97  DG  J P     1 
ATOM 10328 O OP1   . DG  J 6 97  ? 105.936 103.403 77.333  1.00 236.92 ? 97  DG  J OP1   1 
ATOM 10329 O OP2   . DG  J 6 97  ? 107.807 105.099 77.762  1.00 228.08 ? 97  DG  J OP2   1 
ATOM 10330 O "O5'" . DG  J 6 97  ? 105.817 105.012 79.245  1.00 226.25 ? 97  DG  J "O5'" 1 
ATOM 10331 C "C5'" . DG  J 6 97  ? 104.985 104.331 80.169  1.00 221.60 ? 97  DG  J "C5'" 1 
ATOM 10332 C "C4'" . DG  J 6 97  ? 104.351 105.312 81.130  1.00 218.33 ? 97  DG  J "C4'" 1 
ATOM 10333 O "O4'" . DG  J 6 97  ? 105.113 105.355 82.364  1.00 210.09 ? 97  DG  J "O4'" 1 
ATOM 10334 C "C3'" . DG  J 6 97  ? 104.286 106.751 80.615  1.00 216.61 ? 97  DG  J "C3'" 1 
ATOM 10335 O "O3'" . DG  J 6 97  ? 102.972 107.255 80.763  1.00 220.31 ? 97  DG  J "O3'" 1 
ATOM 10336 C "C2'" . DG  J 6 97  ? 105.285 107.499 81.500  1.00 205.85 ? 97  DG  J "C2'" 1 
ATOM 10337 C "C1'" . DG  J 6 97  ? 105.221 106.690 82.782  1.00 202.09 ? 97  DG  J "C1'" 1 
ATOM 10338 N N9    . DG  J 6 97  ? 106.409 106.822 83.621  1.00 193.12 ? 97  DG  J N9    1 
ATOM 10339 C C8    . DG  J 6 97  ? 107.716 106.687 83.231  1.00 190.55 ? 97  DG  J C8    1 
ATOM 10340 N N7    . DG  J 6 97  ? 108.569 106.855 84.201  1.00 183.64 ? 97  DG  J N7    1 
ATOM 10341 C C5    . DG  J 6 97  ? 107.776 107.122 85.306  1.00 184.37 ? 97  DG  J C5    1 
ATOM 10342 C C6    . DG  J 6 97  ? 108.141 107.391 86.642  1.00 180.83 ? 97  DG  J C6    1 
ATOM 10343 O O6    . DG  J 6 97  ? 109.276 107.445 87.128  1.00 181.08 ? 97  DG  J O6    1 
ATOM 10344 N N1    . DG  J 6 97  ? 107.028 107.607 87.447  1.00 179.69 ? 97  DG  J N1    1 
ATOM 10345 C C2    . DG  J 6 97  ? 105.725 107.570 87.012  1.00 182.13 ? 97  DG  J C2    1 
ATOM 10346 N N2    . DG  J 6 97  ? 104.779 107.804 87.930  1.00 180.08 ? 97  DG  J N2    1 
ATOM 10347 N N3    . DG  J 6 97  ? 105.371 107.320 85.760  1.00 186.17 ? 97  DG  J N3    1 
ATOM 10348 C C4    . DG  J 6 97  ? 106.444 107.107 84.966  1.00 187.91 ? 97  DG  J C4    1 
ATOM 10349 P P     . DC  J 6 98  ? 102.352 108.223 79.642  1.00 228.78 ? 98  DC  J P     1 
ATOM 10350 O OP1   . DC  J 6 98  ? 101.204 107.529 79.020  1.00 231.35 ? 98  DC  J OP1   1 
ATOM 10351 O OP2   . DC  J 6 98  ? 103.472 108.700 78.804  1.00 226.26 ? 98  DC  J OP2   1 
ATOM 10352 O "O5'" . DC  J 6 98  ? 101.816 109.466 80.482  1.00 212.89 ? 98  DC  J "O5'" 1 
ATOM 10353 C "C5'" . DC  J 6 98  ? 102.651 110.056 81.456  1.00 202.10 ? 98  DC  J "C5'" 1 
ATOM 10354 C "C4'" . DC  J 6 98  ? 101.945 110.147 82.791  1.00 195.85 ? 98  DC  J "C4'" 1 
ATOM 10355 O "O4'" . DC  J 6 98  ? 102.828 109.665 83.831  1.00 187.92 ? 98  DC  J "O4'" 1 
ATOM 10356 C "C3'" . DC  J 6 98  ? 101.583 111.556 83.209  1.00 194.27 ? 98  DC  J "C3'" 1 
ATOM 10357 O "O3'" . DC  J 6 98  ? 100.512 111.530 84.133  1.00 201.98 ? 98  DC  J "O3'" 1 
ATOM 10358 C "C2'" . DC  J 6 98  ? 102.873 112.027 83.862  1.00 185.72 ? 98  DC  J "C2'" 1 
ATOM 10359 C "C1'" . DC  J 6 98  ? 103.349 110.760 84.565  1.00 186.06 ? 98  DC  J "C1'" 1 
ATOM 10360 N N1    . DC  J 6 98  ? 104.833 110.626 84.620  1.00 182.01 ? 98  DC  J N1    1 
ATOM 10361 C C2    . DC  J 6 98  ? 105.492 110.747 85.844  1.00 179.17 ? 98  DC  J C2    1 
ATOM 10362 O O2    . DC  J 6 98  ? 104.827 110.971 86.859  1.00 182.81 ? 98  DC  J O2    1 
ATOM 10363 N N3    . DC  J 6 98  ? 106.839 110.613 85.880  1.00 172.78 ? 98  DC  J N3    1 
ATOM 10364 C C4    . DC  J 6 98  ? 107.514 110.371 84.757  1.00 170.35 ? 98  DC  J C4    1 
ATOM 10365 N N4    . DC  J 6 98  ? 108.839 110.247 84.836  1.00 162.45 ? 98  DC  J N4    1 
ATOM 10366 C C5    . DC  J 6 98  ? 106.859 110.243 83.503  1.00 178.21 ? 98  DC  J C5    1 
ATOM 10367 C C6    . DC  J 6 98  ? 105.532 110.378 83.481  1.00 183.04 ? 98  DC  J C6    1 
ATOM 10368 P P     . DT  J 6 99  ? 99.493  112.768 84.208  1.00 208.50 ? 99  DT  J P     1 
ATOM 10369 O OP1   . DT  J 6 99  ? 98.256  112.294 84.865  1.00 201.94 ? 99  DT  J OP1   1 
ATOM 10370 O OP2   . DT  J 6 99  ? 99.428  113.369 82.859  1.00 201.90 ? 99  DT  J OP2   1 
ATOM 10371 O "O5'" . DT  J 6 99  ? 100.226 113.813 85.170  1.00 195.15 ? 99  DT  J "O5'" 1 
ATOM 10372 C "C5'" . DT  J 6 99  ? 100.346 113.533 86.557  1.00 189.15 ? 99  DT  J "C5'" 1 
ATOM 10373 C "C4'" . DT  J 6 99  ? 101.194 114.581 87.255  1.00 180.53 ? 99  DT  J "C4'" 1 
ATOM 10374 O "O4'" . DT  J 6 99  ? 102.601 114.325 87.005  1.00 175.91 ? 99  DT  J "O4'" 1 
ATOM 10375 C "C3'" . DT  J 6 99  ? 100.946 116.027 86.814  1.00 175.41 ? 99  DT  J "C3'" 1 
ATOM 10376 O "O3'" . DT  J 6 99  ? 101.013 116.880 87.940  1.00 175.55 ? 99  DT  J "O3'" 1 
ATOM 10377 C "C2'" . DT  J 6 99  ? 102.124 116.287 85.880  1.00 169.04 ? 99  DT  J "C2'" 1 
ATOM 10378 C "C1'" . DT  J 6 99  ? 103.211 115.528 86.614  1.00 168.61 ? 99  DT  J "C1'" 1 
ATOM 10379 N N1    . DT  J 6 99  ? 104.404 115.215 85.794  1.00 166.79 ? 99  DT  J N1    1 
ATOM 10380 C C2    . DT  J 6 99  ? 105.619 115.087 86.413  1.00 168.25 ? 99  DT  J C2    1 
ATOM 10381 O O2    . DT  J 6 99  ? 105.771 115.218 87.611  1.00 171.39 ? 99  DT  J O2    1 
ATOM 10382 N N3    . DT  J 6 99  ? 106.659 114.798 85.579  1.00 166.60 ? 99  DT  J N3    1 
ATOM 10383 C C4    . DT  J 6 99  ? 106.607 114.627 84.213  1.00 169.37 ? 99  DT  J C4    1 
ATOM 10384 O O4    . DT  J 6 99  ? 107.604 114.368 83.548  1.00 172.56 ? 99  DT  J O4    1 
ATOM 10385 C C5    . DT  J 6 99  ? 105.300 114.777 83.624  1.00 170.78 ? 99  DT  J C5    1 
ATOM 10386 C C7    . DT  J 6 99  ? 105.118 114.614 82.146  1.00 175.18 ? 99  DT  J C7    1 
ATOM 10387 C C6    . DT  J 6 99  ? 104.274 115.067 84.435  1.00 167.73 ? 99  DT  J C6    1 
ATOM 10388 P P     . DA  J 6 100 ? 99.702  117.253 88.790  1.00 183.88 ? 100 DA  J P     1 
ATOM 10389 O OP1   . DA  J 6 100 ? 98.749  116.125 88.710  1.00 180.27 ? 100 DA  J OP1   1 
ATOM 10390 O OP2   . DA  J 6 100 ? 99.275  118.603 88.370  1.00 183.76 ? 100 DA  J OP2   1 
ATOM 10391 O "O5'" . DA  J 6 100 ? 100.258 117.366 90.286  1.00 170.77 ? 100 DA  J "O5'" 1 
ATOM 10392 C "C5'" . DA  J 6 100 ? 101.259 116.454 90.727  1.00 166.31 ? 100 DA  J "C5'" 1 
ATOM 10393 C "C4'" . DA  J 6 100 ? 101.994 116.961 91.960  1.00 165.13 ? 100 DA  J "C4'" 1 
ATOM 10394 O "O4'" . DA  J 6 100 ? 103.382 117.179 91.645  1.00 165.34 ? 100 DA  J "O4'" 1 
ATOM 10395 C "C3'" . DA  J 6 100 ? 101.529 118.284 92.522  1.00 164.69 ? 100 DA  J "C3'" 1 
ATOM 10396 O "O3'" . DA  J 6 100 ? 101.900 118.352 93.893  1.00 163.48 ? 100 DA  J "O3'" 1 
ATOM 10397 C "C2'" . DA  J 6 100 ? 102.305 119.294 91.672  1.00 163.06 ? 100 DA  J "C2'" 1 
ATOM 10398 C "C1'" . DA  J 6 100 ? 103.584 118.536 91.303  1.00 161.31 ? 100 DA  J "C1'" 1 
ATOM 10399 N N9    . DA  J 6 100 ? 103.894 118.584 89.885  1.00 157.74 ? 100 DA  J N9    1 
ATOM 10400 C C8    . DA  J 6 100 ? 103.024 118.811 88.863  1.00 160.10 ? 100 DA  J C8    1 
ATOM 10401 N N7    . DA  J 6 100 ? 103.579 118.773 87.678  1.00 159.62 ? 100 DA  J N7    1 
ATOM 10402 C C5    . DA  J 6 100 ? 104.906 118.501 87.945  1.00 156.89 ? 100 DA  J C5    1 
ATOM 10403 C C6    . DA  J 6 100 ? 106.022 118.337 87.111  1.00 159.60 ? 100 DA  J C6    1 
ATOM 10404 N N6    . DA  J 6 100 ? 105.965 118.429 85.781  1.00 165.69 ? 100 DA  J N6    1 
ATOM 10405 N N1    . DA  J 6 100 ? 107.204 118.072 87.697  1.00 157.18 ? 100 DA  J N1    1 
ATOM 10406 C C2    . DA  J 6 100 ? 107.257 117.981 89.028  1.00 155.66 ? 100 DA  J C2    1 
ATOM 10407 N N3    . DA  J 6 100 ? 106.275 118.116 89.914  1.00 153.70 ? 100 DA  J N3    1 
ATOM 10408 C C4    . DA  J 6 100 ? 105.116 118.377 89.300  1.00 154.19 ? 100 DA  J C4    1 
ATOM 10409 P P     . DG  J 6 101 ? 101.808 119.728 94.716  1.00 175.36 ? 101 DG  J P     1 
ATOM 10410 O OP1   . DG  J 6 101 ? 101.643 119.349 96.134  1.00 169.94 ? 101 DG  J OP1   1 
ATOM 10411 O OP2   . DG  J 6 101 ? 100.811 120.619 94.086  1.00 176.26 ? 101 DG  J OP2   1 
ATOM 10412 O "O5'" . DG  J 6 101 ? 103.261 120.370 94.544  1.00 161.09 ? 101 DG  J "O5'" 1 
ATOM 10413 C "C5'" . DG  J 6 101 ? 104.382 119.715 95.109  1.00 153.41 ? 101 DG  J "C5'" 1 
ATOM 10414 C "C4'" . DG  J 6 101 ? 105.684 120.274 94.569  1.00 150.15 ? 101 DG  J "C4'" 1 
ATOM 10415 O "O4'" . DG  J 6 101 ? 105.672 120.255 93.116  1.00 154.86 ? 101 DG  J "O4'" 1 
ATOM 10416 C "C3'" . DG  J 6 101 ? 105.993 121.722 94.952  1.00 147.58 ? 101 DG  J "C3'" 1 
ATOM 10417 O "O3'" . DG  J 6 101 ? 107.375 121.846 95.129  1.00 147.29 ? 101 DG  J "O3'" 1 
ATOM 10418 C "C2'" . DG  J 6 101 ? 105.558 122.477 93.705  1.00 152.06 ? 101 DG  J "C2'" 1 
ATOM 10419 C "C1'" . DG  J 6 101 ? 106.086 121.519 92.664  1.00 155.08 ? 101 DG  J "C1'" 1 
ATOM 10420 N N9    . DG  J 6 101 ? 105.589 121.740 91.314  1.00 153.99 ? 101 DG  J N9    1 
ATOM 10421 C C8    . DG  J 6 101 ? 104.311 122.055 90.933  1.00 155.22 ? 101 DG  J C8    1 
ATOM 10422 N N7    . DG  J 6 101 ? 104.176 122.184 89.641  1.00 155.25 ? 101 DG  J N7    1 
ATOM 10423 C C5    . DG  J 6 101 ? 105.446 121.936 89.142  1.00 151.49 ? 101 DG  J C5    1 
ATOM 10424 C C6    . DG  J 6 101 ? 105.919 121.932 87.813  1.00 151.27 ? 101 DG  J C6    1 
ATOM 10425 O O6    . DG  J 6 101 ? 105.288 122.154 86.774  1.00 154.12 ? 101 DG  J O6    1 
ATOM 10426 N N1    . DG  J 6 101 ? 107.274 121.632 87.751  1.00 148.48 ? 101 DG  J N1    1 
ATOM 10427 C C2    . DG  J 6 101 ? 108.067 121.371 88.837  1.00 151.66 ? 101 DG  J C2    1 
ATOM 10428 N N2    . DG  J 6 101 ? 109.353 121.102 88.593  1.00 155.30 ? 101 DG  J N2    1 
ATOM 10429 N N3    . DG  J 6 101 ? 107.635 121.374 90.083  1.00 153.83 ? 101 DG  J N3    1 
ATOM 10430 C C4    . DG  J 6 101 ? 106.321 121.663 90.159  1.00 152.31 ? 101 DG  J C4    1 
ATOM 10431 P P     . DA  J 6 102 ? 107.984 122.476 96.469  1.00 148.47 ? 102 DA  J P     1 
ATOM 10432 O OP1   . DA  J 6 102 ? 107.459 121.692 97.607  1.00 132.68 ? 102 DA  J OP1   1 
ATOM 10433 O OP2   . DA  J 6 102 ? 107.768 123.937 96.415  1.00 151.34 ? 102 DA  J OP2   1 
ATOM 10434 O "O5'" . DA  J 6 102 ? 109.547 122.208 96.300  1.00 146.16 ? 102 DA  J "O5'" 1 
ATOM 10435 C "C5'" . DA  J 6 102 ? 109.987 121.373 95.241  1.00 148.85 ? 102 DA  J "C5'" 1 
ATOM 10436 C "C4'" . DA  J 6 102 ? 111.399 121.712 94.805  1.00 154.02 ? 102 DA  J "C4'" 1 
ATOM 10437 O "O4'" . DA  J 6 102 ? 111.404 122.020 93.396  1.00 157.92 ? 102 DA  J "O4'" 1 
ATOM 10438 C "C3'" . DA  J 6 102 ? 112.017 122.925 95.459  1.00 156.13 ? 102 DA  J "C3'" 1 
ATOM 10439 O "O3'" . DA  J 6 102 ? 113.428 122.826 95.372  1.00 162.75 ? 102 DA  J "O3'" 1 
ATOM 10440 C "C2'" . DA  J 6 102 ? 111.479 124.065 94.597  1.00 154.66 ? 102 DA  J "C2'" 1 
ATOM 10441 C "C1'" . DA  J 6 102 ? 111.386 123.423 93.211  1.00 155.30 ? 102 DA  J "C1'" 1 
ATOM 10442 N N9    . DA  J 6 102 ? 110.163 123.764 92.495  1.00 154.35 ? 102 DA  J N9    1 
ATOM 10443 C C8    . DA  J 6 102 ? 108.904 123.838 93.013  1.00 154.23 ? 102 DA  J C8    1 
ATOM 10444 N N7    . DA  J 6 102 ? 107.988 124.159 92.133  1.00 154.38 ? 102 DA  J N7    1 
ATOM 10445 C C5    . DA  J 6 102 ? 108.694 124.297 90.955  1.00 153.03 ? 102 DA  J C5    1 
ATOM 10446 C C6    . DA  J 6 102 ? 108.296 124.627 89.650  1.00 151.67 ? 102 DA  J C6    1 
ATOM 10447 N N6    . DA  J 6 102 ? 107.032 124.885 89.314  1.00 152.78 ? 102 DA  J N6    1 
ATOM 10448 N N1    . DA  J 6 102 ? 109.249 124.684 88.701  1.00 154.26 ? 102 DA  J N1    1 
ATOM 10449 C C2    . DA  J 6 102 ? 110.514 124.423 89.043  1.00 156.85 ? 102 DA  J C2    1 
ATOM 10450 N N3    . DA  J 6 102 ? 111.009 124.103 90.237  1.00 155.30 ? 102 DA  J N3    1 
ATOM 10451 C C4    . DA  J 6 102 ? 110.036 124.056 91.157  1.00 154.65 ? 102 DA  J C4    1 
ATOM 10452 P P     . DG  J 6 103 ? 114.369 123.990 95.950  1.00 179.89 ? 103 DG  J P     1 
ATOM 10453 O OP1   . DG  J 6 103 ? 115.655 123.360 96.315  1.00 173.45 ? 103 DG  J OP1   1 
ATOM 10454 O OP2   . DG  J 6 103 ? 113.606 124.751 96.961  1.00 175.76 ? 103 DG  J OP2   1 
ATOM 10455 O "O5'" . DG  J 6 103 ? 114.615 124.936 94.689  1.00 165.06 ? 103 DG  J "O5'" 1 
ATOM 10456 C "C5'" . DG  J 6 103 ? 115.189 124.394 93.516  1.00 160.67 ? 103 DG  J "C5'" 1 
ATOM 10457 C "C4'" . DG  J 6 103 ? 115.083 125.364 92.356  1.00 162.27 ? 103 DG  J "C4'" 1 
ATOM 10458 O "O4'" . DG  J 6 103 ? 113.710 125.452 91.907  1.00 158.04 ? 103 DG  J "O4'" 1 
ATOM 10459 C "C3'" . DG  J 6 103 ? 115.524 126.801 92.659  1.00 166.15 ? 103 DG  J "C3'" 1 
ATOM 10460 O "O3'" . DG  J 6 103 ? 116.508 127.196 91.720  1.00 176.55 ? 103 DG  J "O3'" 1 
ATOM 10461 C "C2'" . DG  J 6 103 ? 114.235 127.616 92.498  1.00 165.80 ? 103 DG  J "C2'" 1 
ATOM 10462 C "C1'" . DG  J 6 103 ? 113.479 126.769 91.496  1.00 163.21 ? 103 DG  J "C1'" 1 
ATOM 10463 N N9    . DG  J 6 103 ? 112.040 127.010 91.463  1.00 161.58 ? 103 DG  J N9    1 
ATOM 10464 C C8    . DG  J 6 103 ? 111.153 126.902 92.502  1.00 159.67 ? 103 DG  J C8    1 
ATOM 10465 N N7    . DG  J 6 103 ? 109.923 127.175 92.163  1.00 157.67 ? 103 DG  J N7    1 
ATOM 10466 C C5    . DG  J 6 103 ? 110.004 127.480 90.812  1.00 158.52 ? 103 DG  J C5    1 
ATOM 10467 C C6    . DG  J 6 103 ? 108.993 127.855 89.898  1.00 158.64 ? 103 DG  J C6    1 
ATOM 10468 O O6    . DG  J 6 103 ? 107.784 127.996 90.109  1.00 156.86 ? 103 DG  J O6    1 
ATOM 10469 N N1    . DG  J 6 103 ? 109.506 128.073 88.623  1.00 162.24 ? 103 DG  J N1    1 
ATOM 10470 C C2    . DG  J 6 103 ? 110.829 127.946 88.279  1.00 164.95 ? 103 DG  J C2    1 
ATOM 10471 N N2    . DG  J 6 103 ? 111.146 128.197 87.002  1.00 168.70 ? 103 DG  J N2    1 
ATOM 10472 N N3    . DG  J 6 103 ? 111.782 127.597 89.127  1.00 165.77 ? 103 DG  J N3    1 
ATOM 10473 C C4    . DG  J 6 103 ? 111.299 127.377 90.369  1.00 162.51 ? 103 DG  J C4    1 
ATOM 10474 P P     . DC  J 6 104 ? 117.479 128.436 92.024  1.00 183.56 ? 104 DC  J P     1 
ATOM 10475 O OP1   . DC  J 6 104 ? 118.871 127.956 91.890  1.00 178.57 ? 104 DC  J OP1   1 
ATOM 10476 O OP2   . DC  J 6 104 ? 117.037 129.076 93.280  1.00 181.73 ? 104 DC  J OP2   1 
ATOM 10477 O "O5'" . DC  J 6 104 ? 117.179 129.444 90.826  1.00 181.23 ? 104 DC  J "O5'" 1 
ATOM 10478 C "C5'" . DC  J 6 104 ? 117.236 128.978 89.489  1.00 181.85 ? 104 DC  J "C5'" 1 
ATOM 10479 C "C4'" . DC  J 6 104 ? 116.368 129.829 88.586  1.00 183.68 ? 104 DC  J "C4'" 1 
ATOM 10480 O "O4'" . DC  J 6 104 ? 114.984 129.596 88.894  1.00 176.38 ? 104 DC  J "O4'" 1 
ATOM 10481 C "C3'" . DC  J 6 104 ? 116.580 131.333 88.737  1.00 185.43 ? 104 DC  J "C3'" 1 
ATOM 10482 O "O3'" . DC  J 6 104 ? 117.274 131.837 87.612  1.00 193.87 ? 104 DC  J "O3'" 1 
ATOM 10483 C "C2'" . DC  J 6 104 ? 115.163 131.923 88.838  1.00 181.25 ? 104 DC  J "C2'" 1 
ATOM 10484 C "C1'" . DC  J 6 104 ? 114.254 130.737 88.545  1.00 173.83 ? 104 DC  J "C1'" 1 
ATOM 10485 N N1    . DC  J 6 104 ? 113.002 130.740 89.338  1.00 166.19 ? 104 DC  J N1    1 
ATOM 10486 C C2    . DC  J 6 104 ? 111.798 131.091 88.728  1.00 168.88 ? 104 DC  J C2    1 
ATOM 10487 O O2    . DC  J 6 104 ? 111.804 131.400 87.533  1.00 171.74 ? 104 DC  J O2    1 
ATOM 10488 N N3    . DC  J 6 104 ? 110.663 131.083 89.465  1.00 168.84 ? 104 DC  J N3    1 
ATOM 10489 C C4    . DC  J 6 104 ? 110.710 130.741 90.752  1.00 166.08 ? 104 DC  J C4    1 
ATOM 10490 N N4    . DC  J 6 104 ? 109.568 130.745 91.445  1.00 168.46 ? 104 DC  J N4    1 
ATOM 10491 C C5    . DC  J 6 104 ? 111.929 130.384 91.390  1.00 160.18 ? 104 DC  J C5    1 
ATOM 10492 C C6    . DC  J 6 104 ? 113.038 130.392 90.650  1.00 163.12 ? 104 DC  J C6    1 
ATOM 10493 P P     . DT  J 6 105 ? 117.839 133.339 87.625  1.00 205.95 ? 105 DT  J P     1 
ATOM 10494 O OP1   . DT  J 6 105 ? 119.013 133.387 86.730  1.00 208.79 ? 105 DT  J OP1   1 
ATOM 10495 O OP2   . DT  J 6 105 ? 117.967 133.752 89.039  1.00 196.19 ? 105 DT  J OP2   1 
ATOM 10496 O "O5'" . DT  J 6 105 ? 116.662 134.191 86.967  1.00 193.43 ? 105 DT  J "O5'" 1 
ATOM 10497 C "C5'" . DT  J 6 105 ? 116.125 133.790 85.721  1.00 190.00 ? 105 DT  J "C5'" 1 
ATOM 10498 C "C4'" . DT  J 6 105 ? 114.960 134.673 85.324  1.00 191.73 ? 105 DT  J "C4'" 1 
ATOM 10499 O "O4'" . DT  J 6 105 ? 113.792 134.333 86.113  1.00 189.86 ? 105 DT  J "O4'" 1 
ATOM 10500 C "C3'" . DT  J 6 105 ? 115.186 136.172 85.517  1.00 193.15 ? 105 DT  J "C3'" 1 
ATOM 10501 O "O3'" . DT  J 6 105 ? 114.768 136.859 84.350  1.00 200.43 ? 105 DT  J "O3'" 1 
ATOM 10502 C "C2'" . DT  J 6 105 ? 114.304 136.512 86.722  1.00 189.89 ? 105 DT  J "C2'" 1 
ATOM 10503 C "C1'" . DT  J 6 105 ? 113.174 135.515 86.556  1.00 187.30 ? 105 DT  J "C1'" 1 
ATOM 10504 N N1    . DT  J 6 105 ? 112.448 135.216 87.817  1.00 178.27 ? 105 DT  J N1    1 
ATOM 10505 C C2    . DT  J 6 105 ? 111.087 135.383 87.865  1.00 178.95 ? 105 DT  J C2    1 
ATOM 10506 O O2    . DT  J 6 105 ? 110.430 135.777 86.921  1.00 182.78 ? 105 DT  J O2    1 
ATOM 10507 N N3    . DT  J 6 105 ? 110.516 135.072 89.069  1.00 178.73 ? 105 DT  J N3    1 
ATOM 10508 C C4    . DT  J 6 105 ? 111.159 134.617 90.202  1.00 175.87 ? 105 DT  J C4    1 
ATOM 10509 O O4    . DT  J 6 105 ? 110.561 134.363 91.240  1.00 178.38 ? 105 DT  J O4    1 
ATOM 10510 C C5    . DT  J 6 105 ? 112.583 134.462 90.082  1.00 172.04 ? 105 DT  J C5    1 
ATOM 10511 C C7    . DT  J 6 105 ? 113.385 133.976 91.250  1.00 171.00 ? 105 DT  J C7    1 
ATOM 10512 C C6    . DT  J 6 105 ? 113.153 134.766 88.909  1.00 175.06 ? 105 DT  J C6    1 
ATOM 10513 P P     . DG  J 6 106 ? 115.286 138.347 84.041  1.00 211.62 ? 106 DG  J P     1 
ATOM 10514 O OP1   . DG  J 6 106 ? 116.102 138.283 82.811  1.00 213.01 ? 106 DG  J OP1   1 
ATOM 10515 O OP2   . DG  J 6 106 ? 115.872 138.913 85.275  1.00 206.74 ? 106 DG  J OP2   1 
ATOM 10516 O "O5'" . DG  J 6 106 ? 113.938 139.139 83.721  1.00 200.44 ? 106 DG  J "O5'" 1 
ATOM 10517 C "C5'" . DG  J 6 106 ? 112.710 138.658 84.242  1.00 191.39 ? 106 DG  J "C5'" 1 
ATOM 10518 C "C4'" . DG  J 6 106 ? 111.569 139.582 83.879  1.00 190.40 ? 106 DG  J "C4'" 1 
ATOM 10519 O "O4'" . DG  J 6 106 ? 110.474 139.358 84.792  1.00 187.85 ? 106 DG  J "O4'" 1 
ATOM 10520 C "C3'" . DG  J 6 106 ? 111.877 141.052 84.029  1.00 192.56 ? 106 DG  J "C3'" 1 
ATOM 10521 O "O3'" . DG  J 6 106 ? 110.937 141.809 83.272  1.00 199.07 ? 106 DG  J "O3'" 1 
ATOM 10522 C "C2'" . DG  J 6 106 ? 111.697 141.249 85.533  1.00 190.26 ? 106 DG  J "C2'" 1 
ATOM 10523 C "C1'" . DG  J 6 106 ? 110.545 140.294 85.854  1.00 189.06 ? 106 DG  J "C1'" 1 
ATOM 10524 N N9    . DG  J 6 106 ? 110.731 139.553 87.099  1.00 186.20 ? 106 DG  J N9    1 
ATOM 10525 C C8    . DG  J 6 106 ? 111.908 139.045 87.590  1.00 184.02 ? 106 DG  J C8    1 
ATOM 10526 N N7    . DG  J 6 106 ? 111.770 138.418 88.724  1.00 176.87 ? 106 DG  J N7    1 
ATOM 10527 C C5    . DG  J 6 106 ? 110.414 138.512 89.000  1.00 178.67 ? 106 DG  J C5    1 
ATOM 10528 C C6    . DG  J 6 106 ? 109.675 138.019 90.097  1.00 176.98 ? 106 DG  J C6    1 
ATOM 10529 O O6    . DG  J 6 106 ? 110.088 137.380 91.071  1.00 174.31 ? 106 DG  J O6    1 
ATOM 10530 N N1    . DG  J 6 106 ? 108.325 138.332 89.991  1.00 180.95 ? 106 DG  J N1    1 
ATOM 10531 C C2    . DG  J 6 106 ? 107.761 139.036 88.955  1.00 182.82 ? 106 DG  J C2    1 
ATOM 10532 N N2    . DG  J 6 106 ? 106.440 139.245 89.021  1.00 182.59 ? 106 DG  J N2    1 
ATOM 10533 N N3    . DG  J 6 106 ? 108.445 139.505 87.921  1.00 183.10 ? 106 DG  J N3    1 
ATOM 10534 C C4    . DG  J 6 106 ? 109.761 139.207 88.009  1.00 183.31 ? 106 DG  J C4    1 
ATOM 10535 P P     . DT  J 6 107 ? 110.818 143.400 83.453  1.00 205.68 ? 107 DT  J P     1 
ATOM 10536 O OP1   . DT  J 6 107 ? 110.203 143.941 82.222  1.00 201.24 ? 107 DT  J OP1   1 
ATOM 10537 O OP2   . DT  J 6 107 ? 112.125 143.927 83.900  1.00 201.97 ? 107 DT  J OP2   1 
ATOM 10538 O "O5'" . DT  J 6 107 ? 109.766 143.559 84.641  1.00 198.07 ? 107 DT  J "O5'" 1 
ATOM 10539 C "C5'" . DT  J 6 107 ? 109.210 144.818 84.929  1.00 198.16 ? 107 DT  J "C5'" 1 
ATOM 10540 C "C4'" . DT  J 6 107 ? 107.842 144.661 85.558  1.00 197.99 ? 107 DT  J "C4'" 1 
ATOM 10541 O "O4'" . DT  J 6 107 ? 107.845 143.507 86.440  1.00 190.82 ? 107 DT  J "O4'" 1 
ATOM 10542 C "C3'" . DT  J 6 107 ? 107.411 145.827 86.427  1.00 204.50 ? 107 DT  J "C3'" 1 
ATOM 10543 O "O3'" . DT  J 6 107 ? 105.997 145.907 86.445  1.00 214.01 ? 107 DT  J "O3'" 1 
ATOM 10544 C "C2'" . DT  J 6 107 ? 107.959 145.416 87.783  1.00 195.27 ? 107 DT  J "C2'" 1 
ATOM 10545 C "C1'" . DT  J 6 107 ? 107.635 143.934 87.773  1.00 191.65 ? 107 DT  J "C1'" 1 
ATOM 10546 N N1    . DT  J 6 107 ? 108.490 143.109 88.673  1.00 187.01 ? 107 DT  J N1    1 
ATOM 10547 C C2    . DT  J 6 107 ? 107.898 142.404 89.690  1.00 185.71 ? 107 DT  J C2    1 
ATOM 10548 O O2    . DT  J 6 107 ? 106.703 142.428 89.909  1.00 188.17 ? 107 DT  J O2    1 
ATOM 10549 N N3    . DT  J 6 107 ? 108.759 141.665 90.451  1.00 183.25 ? 107 DT  J N3    1 
ATOM 10550 C C4    . DT  J 6 107 ? 110.126 141.561 90.297  1.00 180.39 ? 107 DT  J C4    1 
ATOM 10551 O O4    . DT  J 6 107 ? 110.817 140.869 91.033  1.00 180.45 ? 107 DT  J O4    1 
ATOM 10552 C C5    . DT  J 6 107 ? 110.684 142.321 89.210  1.00 180.75 ? 107 DT  J C5    1 
ATOM 10553 C C7    . DT  J 6 107 ? 112.159 142.284 88.951  1.00 176.01 ? 107 DT  J C7    1 
ATOM 10554 C C6    . DT  J 6 107 ? 109.849 143.050 88.456  1.00 183.61 ? 107 DT  J C6    1 
ATOM 10555 P P     . DC  J 6 108 ? 105.258 147.209 85.868  1.00 233.69 ? 108 DC  J P     1 
ATOM 10556 O OP1   . DC  J 6 108 ? 104.188 146.753 84.954  1.00 227.76 ? 108 DC  J OP1   1 
ATOM 10557 O OP2   . DC  J 6 108 ? 106.306 148.134 85.383  1.00 225.87 ? 108 DC  J OP2   1 
ATOM 10558 O "O5'" . DC  J 6 108 ? 104.592 147.875 87.157  1.00 218.97 ? 108 DC  J "O5'" 1 
ATOM 10559 C "C5'" . DC  J 6 108 ? 105.409 148.279 88.242  1.00 207.65 ? 108 DC  J "C5'" 1 
ATOM 10560 C "C4'" . DC  J 6 108 ? 104.930 147.651 89.534  1.00 201.68 ? 108 DC  J "C4'" 1 
ATOM 10561 O "O4'" . DC  J 6 108 ? 105.870 146.624 89.957  1.00 196.92 ? 108 DC  J "O4'" 1 
ATOM 10562 C "C3'" . DC  J 6 108 ? 104.832 148.615 90.709  1.00 199.23 ? 108 DC  J "C3'" 1 
ATOM 10563 O "O3'" . DC  J 6 108 ? 103.798 148.198 91.570  1.00 203.62 ? 108 DC  J "O3'" 1 
ATOM 10564 C "C2'" . DC  J 6 108 ? 106.188 148.434 91.369  1.00 194.51 ? 108 DC  J "C2'" 1 
ATOM 10565 C "C1'" . DC  J 6 108 ? 106.327 146.932 91.256  1.00 190.98 ? 108 DC  J "C1'" 1 
ATOM 10566 N N1    . DC  J 6 108 ? 107.717 146.431 91.418  1.00 183.05 ? 108 DC  J N1    1 
ATOM 10567 C C2    . DC  J 6 108 ? 107.962 145.389 92.308  1.00 178.73 ? 108 DC  J C2    1 
ATOM 10568 O O2    . DC  J 6 108 ? 107.019 144.909 92.938  1.00 181.36 ? 108 DC  J O2    1 
ATOM 10569 N N3    . DC  J 6 108 ? 109.225 144.933 92.455  1.00 172.61 ? 108 DC  J N3    1 
ATOM 10570 C C4    . DC  J 6 108 ? 110.215 145.480 91.753  1.00 168.99 ? 108 DC  J C4    1 
ATOM 10571 N N4    . DC  J 6 108 ? 111.446 144.998 91.931  1.00 167.26 ? 108 DC  J N4    1 
ATOM 10572 C C5    . DC  J 6 108 ? 109.986 146.548 90.839  1.00 167.67 ? 108 DC  J C5    1 
ATOM 10573 C C6    . DC  J 6 108 ? 108.733 146.992 90.709  1.00 177.23 ? 108 DC  J C6    1 
ATOM 10574 P P     . DT  J 6 109 ? 102.388 148.962 91.577  1.00 219.25 ? 109 DT  J P     1 
ATOM 10575 O OP1   . DT  J 6 109 ? 101.491 148.255 90.639  1.00 216.99 ? 109 DT  J OP1   1 
ATOM 10576 O OP2   . DT  J 6 109 ? 102.655 150.405 91.398  1.00 213.28 ? 109 DT  J OP2   1 
ATOM 10577 O "O5'" . DT  J 6 109 ? 101.858 148.738 93.065  1.00 209.58 ? 109 DT  J "O5'" 1 
ATOM 10578 C "C5'" . DT  J 6 109 ? 102.115 147.506 93.724  1.00 202.26 ? 109 DT  J "C5'" 1 
ATOM 10579 C "C4'" . DT  J 6 109 ? 102.583 147.744 95.146  1.00 196.16 ? 109 DT  J "C4'" 1 
ATOM 10580 O "O4'" . DT  J 6 109 ? 104.019 147.541 95.233  1.00 191.13 ? 109 DT  J "O4'" 1 
ATOM 10581 C "C3'" . DT  J 6 109 ? 102.331 149.155 95.682  1.00 195.80 ? 109 DT  J "C3'" 1 
ATOM 10582 O "O3'" . DT  J 6 109 ? 101.986 149.085 97.046  1.00 195.23 ? 109 DT  J "O3'" 1 
ATOM 10583 C "C2'" . DT  J 6 109 ? 103.692 149.816 95.504  1.00 193.72 ? 109 DT  J "C2'" 1 
ATOM 10584 C "C1'" . DT  J 6 109 ? 104.591 148.655 95.875  1.00 188.97 ? 109 DT  J "C1'" 1 
ATOM 10585 N N1    . DT  J 6 109 ? 105.997 148.801 95.428  1.00 182.43 ? 109 DT  J N1    1 
ATOM 10586 C C2    . DT  J 6 109 ? 106.933 147.924 95.903  1.00 178.05 ? 109 DT  J C2    1 
ATOM 10587 O O2    . DT  J 6 109 ? 106.668 147.022 96.672  1.00 180.12 ? 109 DT  J O2    1 
ATOM 10588 N N3    . DT  J 6 109 ? 108.199 148.134 95.444  1.00 173.46 ? 109 DT  J N3    1 
ATOM 10589 C C4    . DT  J 6 109 ? 108.617 149.118 94.575  1.00 173.25 ? 109 DT  J C4    1 
ATOM 10590 O O4    . DT  J 6 109 ? 109.784 149.223 94.221  1.00 172.13 ? 109 DT  J O4    1 
ATOM 10591 C C5    . DT  J 6 109 ? 107.585 150.012 94.116  1.00 176.96 ? 109 DT  J C5    1 
ATOM 10592 C C7    . DT  J 6 109 ? 107.920 151.122 93.167  1.00 177.62 ? 109 DT  J C7    1 
ATOM 10593 C C6    . DT  J 6 109 ? 106.338 149.815 94.562  1.00 180.81 ? 109 DT  J C6    1 
ATOM 10594 P P     . DA  J 6 110 ? 100.447 149.079 97.498  1.00 205.28 ? 110 DA  J P     1 
ATOM 10595 O OP1   . DA  J 6 110 ? 99.698  148.218 96.559  1.00 200.23 ? 110 DA  J OP1   1 
ATOM 10596 O OP2   . DA  J 6 110 ? 100.033 150.483 97.702  1.00 207.58 ? 110 DA  J OP2   1 
ATOM 10597 O "O5'" . DA  J 6 110 ? 100.488 148.365 98.925  1.00 206.21 ? 110 DA  J "O5'" 1 
ATOM 10598 C "C5'" . DA  J 6 110 ? 101.027 147.057 99.040  1.00 202.20 ? 110 DA  J "C5'" 1 
ATOM 10599 C "C4'" . DA  J 6 110 ? 102.160 147.014 100.052 1.00 197.82 ? 110 DA  J "C4'" 1 
ATOM 10600 O "O4'" . DA  J 6 110 ? 103.371 147.561 99.466  1.00 190.20 ? 110 DA  J "O4'" 1 
ATOM 10601 C "C3'" . DA  J 6 110 ? 101.924 147.805 101.336 1.00 192.59 ? 110 DA  J "C3'" 1 
ATOM 10602 O "O3'" . DA  J 6 110 ? 102.453 147.084 102.423 1.00 194.03 ? 110 DA  J "O3'" 1 
ATOM 10603 C "C2'" . DA  J 6 110 ? 102.719 149.085 101.092 1.00 185.38 ? 110 DA  J "C2'" 1 
ATOM 10604 C "C1'" . DA  J 6 110 ? 103.909 148.528 100.338 1.00 182.94 ? 110 DA  J "C1'" 1 
ATOM 10605 N N9    . DA  J 6 110 ? 104.624 149.512 99.537  1.00 178.67 ? 110 DA  J N9    1 
ATOM 10606 C C8    . DA  J 6 110 ? 104.096 150.595 98.896  1.00 181.54 ? 110 DA  J C8    1 
ATOM 10607 N N7    . DA  J 6 110 ? 104.981 151.299 98.233  1.00 175.85 ? 110 DA  J N7    1 
ATOM 10608 C C5    . DA  J 6 110 ? 106.169 150.625 98.451  1.00 173.60 ? 110 DA  J C5    1 
ATOM 10609 C C6    . DA  J 6 110 ? 107.485 150.863 98.018  1.00 172.17 ? 110 DA  J C6    1 
ATOM 10610 N N6    . DA  J 6 110 ? 107.827 151.893 97.243  1.00 175.42 ? 110 DA  J N6    1 
ATOM 10611 N N1    . DA  J 6 110 ? 108.441 149.999 98.415  1.00 169.60 ? 110 DA  J N1    1 
ATOM 10612 C C2    . DA  J 6 110 ? 108.092 148.969 99.192  1.00 170.04 ? 110 DA  J C2    1 
ATOM 10613 N N3    . DA  J 6 110 ? 106.889 148.644 99.660  1.00 169.70 ? 110 DA  J N3    1 
ATOM 10614 C C4    . DA  J 6 110 ? 105.965 149.521 99.249  1.00 173.17 ? 110 DA  J C4    1 
ATOM 10615 P P     . DC  J 6 111 ? 101.530 146.707 103.678 1.00 204.11 ? 111 DC  J P     1 
ATOM 10616 O OP1   . DC  J 6 111 ? 100.905 145.396 103.399 1.00 206.04 ? 111 DC  J OP1   1 
ATOM 10617 O OP2   . DC  J 6 111 ? 100.688 147.881 103.992 1.00 201.21 ? 111 DC  J OP2   1 
ATOM 10618 O "O5'" . DC  J 6 111 ? 102.582 146.537 104.862 1.00 189.42 ? 111 DC  J "O5'" 1 
ATOM 10619 C "C5'" . DC  J 6 111 ? 103.659 147.447 104.964 1.00 181.63 ? 111 DC  J "C5'" 1 
ATOM 10620 C "C4'" . DC  J 6 111 ? 104.987 146.723 104.890 1.00 175.98 ? 111 DC  J "C4'" 1 
ATOM 10621 O "O4'" . DC  J 6 111 ? 105.734 147.199 103.742 1.00 176.74 ? 111 DC  J "O4'" 1 
ATOM 10622 C "C3'" . DC  J 6 111 ? 105.898 146.983 106.065 1.00 174.24 ? 111 DC  J "C3'" 1 
ATOM 10623 O "O3'" . DC  J 6 111 ? 106.865 145.957 106.151 1.00 180.89 ? 111 DC  J "O3'" 1 
ATOM 10624 C "C2'" . DC  J 6 111 ? 106.528 148.304 105.657 1.00 168.09 ? 111 DC  J "C2'" 1 
ATOM 10625 C "C1'" . DC  J 6 111 ? 106.770 148.066 104.173 1.00 173.01 ? 111 DC  J "C1'" 1 
ATOM 10626 N N1    . DC  J 6 111 ? 106.717 149.304 103.339 1.00 173.93 ? 111 DC  J N1    1 
ATOM 10627 C C2    . DC  J 6 111 ? 107.888 149.813 102.763 1.00 167.98 ? 111 DC  J C2    1 
ATOM 10628 O O2    . DC  J 6 111 ? 108.959 149.237 102.970 1.00 167.30 ? 111 DC  J O2    1 
ATOM 10629 N N3    . DC  J 6 111 ? 107.810 150.930 101.997 1.00 164.66 ? 111 DC  J N3    1 
ATOM 10630 C C4    . DC  J 6 111 ? 106.632 151.520 101.799 1.00 167.67 ? 111 DC  J C4    1 
ATOM 10631 N N4    . DC  J 6 111 ? 106.597 152.618 101.039 1.00 169.49 ? 111 DC  J N4    1 
ATOM 10632 C C5    . DC  J 6 111 ? 105.434 151.014 102.373 1.00 170.04 ? 111 DC  J C5    1 
ATOM 10633 C C6    . DC  J 6 111 ? 105.522 149.916 103.126 1.00 173.56 ? 111 DC  J C6    1 
ATOM 10634 P P     . DG  J 6 112 ? 107.224 145.304 107.572 1.00 188.02 ? 112 DG  J P     1 
ATOM 10635 O OP1   . DG  J 6 112 ? 107.218 143.835 107.408 1.00 177.70 ? 112 DG  J OP1   1 
ATOM 10636 O OP2   . DG  J 6 112 ? 106.364 145.941 108.591 1.00 170.01 ? 112 DG  J OP2   1 
ATOM 10637 O "O5'" . DG  J 6 112 ? 108.718 145.790 107.842 1.00 164.80 ? 112 DG  J "O5'" 1 
ATOM 10638 C "C5'" . DG  J 6 112 ? 108.978 147.161 108.038 1.00 149.67 ? 112 DG  J "C5'" 1 
ATOM 10639 C "C4'" . DG  J 6 112 ? 110.416 147.486 107.712 1.00 140.26 ? 112 DG  J "C4'" 1 
ATOM 10640 O "O4'" . DG  J 6 112 ? 110.451 148.353 106.547 1.00 149.14 ? 112 DG  J "O4'" 1 
ATOM 10641 C "C3'" . DG  J 6 112 ? 111.138 148.249 108.805 1.00 135.23 ? 112 DG  J "C3'" 1 
ATOM 10642 O "O3'" . DG  J 6 112 ? 112.535 148.017 108.734 1.00 137.56 ? 112 DG  J "O3'" 1 
ATOM 10643 C "C2'" . DG  J 6 112 ? 110.793 149.680 108.451 1.00 145.85 ? 112 DG  J "C2'" 1 
ATOM 10644 C "C1'" . DG  J 6 112 ? 110.860 149.650 106.927 1.00 152.28 ? 112 DG  J "C1'" 1 
ATOM 10645 N N9    . DG  J 6 112 ? 109.966 150.628 106.314 1.00 157.31 ? 112 DG  J N9    1 
ATOM 10646 C C8    . DG  J 6 112 ? 108.612 150.702 106.483 1.00 157.09 ? 112 DG  J C8    1 
ATOM 10647 N N7    . DG  J 6 112 ? 108.056 151.680 105.836 1.00 157.50 ? 112 DG  J N7    1 
ATOM 10648 C C5    . DG  J 6 112 ? 109.111 152.316 105.208 1.00 157.44 ? 112 DG  J C5    1 
ATOM 10649 C C6    . DG  J 6 112 ? 109.107 153.448 104.371 1.00 164.13 ? 112 DG  J C6    1 
ATOM 10650 O O6    . DG  J 6 112 ? 108.137 154.126 104.018 1.00 170.57 ? 112 DG  J O6    1 
ATOM 10651 N N1    . DG  J 6 112 ? 110.384 153.777 103.937 1.00 165.30 ? 112 DG  J N1    1 
ATOM 10652 C C2    . DG  J 6 112 ? 111.526 153.091 104.268 1.00 160.06 ? 112 DG  J C2    1 
ATOM 10653 N N2    . DG  J 6 112 ? 112.672 153.560 103.751 1.00 163.48 ? 112 DG  J N2    1 
ATOM 10654 N N3    . DG  J 6 112 ? 111.545 152.017 105.057 1.00 154.76 ? 112 DG  J N3    1 
ATOM 10655 C C4    . DG  J 6 112 ? 110.301 151.688 105.489 1.00 155.49 ? 112 DG  J C4    1 
ATOM 10656 P P     . DA  J 6 113 ? 113.495 148.473 109.940 1.00 144.58 ? 113 DA  J P     1 
ATOM 10657 O OP1   . DA  J 6 113 ? 114.337 147.318 110.307 1.00 131.17 ? 113 DA  J OP1   1 
ATOM 10658 O OP2   . DA  J 6 113 ? 112.669 149.124 110.976 1.00 146.04 ? 113 DA  J OP2   1 
ATOM 10659 O "O5'" . DA  J 6 113 ? 114.429 149.585 109.282 1.00 143.40 ? 113 DA  J "O5'" 1 
ATOM 10660 C "C5'" . DA  J 6 113 ? 115.103 149.297 108.072 1.00 146.89 ? 113 DA  J "C5'" 1 
ATOM 10661 C "C4'" . DA  J 6 113 ? 116.064 150.408 107.684 1.00 152.91 ? 113 DA  J "C4'" 1 
ATOM 10662 O "O4'" . DA  J 6 113 ? 115.379 151.415 106.904 1.00 153.90 ? 113 DA  J "O4'" 1 
ATOM 10663 C "C3'" . DA  J 6 113 ? 116.725 151.144 108.831 1.00 155.55 ? 113 DA  J "C3'" 1 
ATOM 10664 O "O3'" . DA  J 6 113 ? 118.048 151.496 108.456 1.00 164.48 ? 113 DA  J "O3'" 1 
ATOM 10665 C "C2'" . DA  J 6 113 ? 115.833 152.374 109.025 1.00 158.54 ? 113 DA  J "C2'" 1 
ATOM 10666 C "C1'" . DA  J 6 113 ? 115.268 152.624 107.629 1.00 158.03 ? 113 DA  J "C1'" 1 
ATOM 10667 N N9    . DA  J 6 113 ? 113.861 152.983 107.641 1.00 154.57 ? 113 DA  J N9    1 
ATOM 10668 C C8    . DA  J 6 113 ? 112.851 152.239 108.153 1.00 152.56 ? 113 DA  J C8    1 
ATOM 10669 N N7    . DA  J 6 113 ? 111.671 152.783 108.023 1.00 154.35 ? 113 DA  J N7    1 
ATOM 10670 C C5    . DA  J 6 113 ? 111.922 153.969 107.375 1.00 153.01 ? 113 DA  J C5    1 
ATOM 10671 C C6    . DA  J 6 113 ? 111.077 154.996 106.945 1.00 155.89 ? 113 DA  J C6    1 
ATOM 10672 N N6    . DA  J 6 113 ? 109.757 154.975 107.126 1.00 157.52 ? 113 DA  J N6    1 
ATOM 10673 N N1    . DA  J 6 113 ? 111.638 156.048 106.328 1.00 160.29 ? 113 DA  J N1    1 
ATOM 10674 C C2    . DA  J 6 113 ? 112.963 156.060 106.151 1.00 162.72 ? 113 DA  J C2    1 
ATOM 10675 N N3    . DA  J 6 113 ? 113.863 155.145 106.511 1.00 161.27 ? 113 DA  J N3    1 
ATOM 10676 C C4    . DA  J 6 113 ? 113.268 154.110 107.117 1.00 156.01 ? 113 DA  J C4    1 
ATOM 10677 P P     . DC  J 6 114 ? 118.940 152.451 109.385 1.00 178.66 ? 114 DC  J P     1 
ATOM 10678 O OP1   . DC  J 6 114 ? 120.354 152.146 109.091 1.00 170.54 ? 114 DC  J OP1   1 
ATOM 10679 O OP2   . DC  J 6 114 ? 118.454 152.350 110.778 1.00 176.83 ? 114 DC  J OP2   1 
ATOM 10680 O "O5'" . DC  J 6 114 ? 118.609 153.912 108.834 1.00 178.47 ? 114 DC  J "O5'" 1 
ATOM 10681 C "C5'" . DC  J 6 114 ? 118.621 155.016 109.709 1.00 177.73 ? 114 DC  J "C5'" 1 
ATOM 10682 C "C4'" . DC  J 6 114 ? 118.545 156.313 108.930 1.00 180.22 ? 114 DC  J "C4'" 1 
ATOM 10683 O "O4'" . DC  J 6 114 ? 117.228 156.446 108.337 1.00 173.35 ? 114 DC  J "O4'" 1 
ATOM 10684 C "C3'" . DC  J 6 114 ? 118.739 157.561 109.767 1.00 186.89 ? 114 DC  J "C3'" 1 
ATOM 10685 O "O3'" . DC  J 6 114 ? 119.287 158.592 108.969 1.00 195.06 ? 114 DC  J "O3'" 1 
ATOM 10686 C "C2'" . DC  J 6 114 ? 117.316 157.882 110.201 1.00 183.08 ? 114 DC  J "C2'" 1 
ATOM 10687 C "C1'" . DC  J 6 114 ? 116.522 157.506 108.956 1.00 178.66 ? 114 DC  J "C1'" 1 
ATOM 10688 N N1    . DC  J 6 114 ? 115.142 157.034 109.250 1.00 171.70 ? 114 DC  J N1    1 
ATOM 10689 C C2    . DC  J 6 114 ? 114.046 157.862 108.977 1.00 175.45 ? 114 DC  J C2    1 
ATOM 10690 O O2    . DC  J 6 114 ? 114.243 158.985 108.501 1.00 180.14 ? 114 DC  J O2    1 
ATOM 10691 N N3    . DC  J 6 114 ? 112.797 157.406 109.249 1.00 172.31 ? 114 DC  J N3    1 
ATOM 10692 C C4    . DC  J 6 114 ? 112.632 156.189 109.764 1.00 166.98 ? 114 DC  J C4    1 
ATOM 10693 N N4    . DC  J 6 114 ? 111.387 155.777 110.017 1.00 166.15 ? 114 DC  J N4    1 
ATOM 10694 C C5    . DC  J 6 114 ? 113.736 155.337 110.049 1.00 163.67 ? 114 DC  J C5    1 
ATOM 10695 C C6    . DC  J 6 114 ? 114.958 155.793 109.773 1.00 165.40 ? 114 DC  J C6    1 
ATOM 10696 P P     . DC  J 6 115 ? 120.100 159.791 109.658 1.00 204.15 ? 115 DC  J P     1 
ATOM 10697 O OP1   . DC  J 6 115 ? 120.964 160.406 108.628 1.00 208.32 ? 115 DC  J OP1   1 
ATOM 10698 O OP2   . DC  J 6 115 ? 120.695 159.266 110.905 1.00 191.60 ? 115 DC  J OP2   1 
ATOM 10699 O "O5'" . DC  J 6 115 ? 118.961 160.832 110.060 1.00 191.51 ? 115 DC  J "O5'" 1 
ATOM 10700 C "C5'" . DC  J 6 115 ? 118.025 161.268 109.085 1.00 187.48 ? 115 DC  J "C5'" 1 
ATOM 10701 C "C4'" . DC  J 6 115 ? 117.046 162.242 109.700 1.00 186.25 ? 115 DC  J "C4'" 1 
ATOM 10702 O "O4'" . DC  J 6 115 ? 115.741 161.613 109.830 1.00 183.62 ? 115 DC  J "O4'" 1 
ATOM 10703 C "C3'" . DC  J 6 115 ? 117.425 162.709 111.105 1.00 189.21 ? 115 DC  J "C3'" 1 
ATOM 10704 O "O3'" . DC  J 6 115 ? 117.115 164.079 111.251 1.00 198.15 ? 115 DC  J "O3'" 1 
ATOM 10705 C "C2'" . DC  J 6 115 ? 116.533 161.847 111.988 1.00 184.33 ? 115 DC  J "C2'" 1 
ATOM 10706 C "C1'" . DC  J 6 115 ? 115.278 161.815 111.142 1.00 184.54 ? 115 DC  J "C1'" 1 
ATOM 10707 N N1    . DC  J 6 115 ? 114.329 160.729 111.505 1.00 184.36 ? 115 DC  J N1    1 
ATOM 10708 C C2    . DC  J 6 115 ? 112.954 160.971 111.442 1.00 182.03 ? 115 DC  J C2    1 
ATOM 10709 O O2    . DC  J 6 115 ? 112.561 162.082 111.073 1.00 182.03 ? 115 DC  J O2    1 
ATOM 10710 N N3    . DC  J 6 115 ? 112.098 159.977 111.781 1.00 178.24 ? 115 DC  J N3    1 
ATOM 10711 C C4    . DC  J 6 115 ? 112.573 158.794 112.172 1.00 175.57 ? 115 DC  J C4    1 
ATOM 10712 N N4    . DC  J 6 115 ? 111.695 157.842 112.498 1.00 173.20 ? 115 DC  J N4    1 
ATOM 10713 C C5    . DC  J 6 115 ? 113.971 158.535 112.249 1.00 175.66 ? 115 DC  J C5    1 
ATOM 10714 C C6    . DC  J 6 115 ? 114.803 159.522 111.913 1.00 180.22 ? 115 DC  J C6    1 
ATOM 10715 P P     . DA  J 6 116 ? 118.286 165.176 111.259 1.00 213.30 ? 116 DA  J P     1 
ATOM 10716 O OP1   . DA  J 6 116 ? 118.746 165.349 109.864 1.00 208.15 ? 116 DA  J OP1   1 
ATOM 10717 O OP2   . DA  J 6 116 ? 119.248 164.804 112.319 1.00 202.93 ? 116 DA  J OP2   1 
ATOM 10718 O "O5'" . DA  J 6 116 ? 117.547 166.509 111.728 1.00 202.74 ? 116 DA  J "O5'" 1 
ATOM 10719 C "C5'" . DA  J 6 116 ? 116.981 166.578 113.022 1.00 195.74 ? 116 DA  J "C5'" 1 
ATOM 10720 C "C4'" . DA  J 6 116 ? 115.653 167.305 112.990 1.00 195.65 ? 116 DA  J "C4'" 1 
ATOM 10721 O "O4'" . DA  J 6 116 ? 114.589 166.351 112.742 1.00 188.50 ? 116 DA  J "O4'" 1 
ATOM 10722 C "C3'" . DA  J 6 116 ? 115.272 167.976 114.292 1.00 200.94 ? 116 DA  J "C3'" 1 
ATOM 10723 O "O3'" . DA  J 6 116 ? 114.339 169.009 114.039 1.00 208.90 ? 116 DA  J "O3'" 1 
ATOM 10724 C "C2'" . DA  J 6 116 ? 114.631 166.824 115.048 1.00 195.11 ? 116 DA  J "C2'" 1 
ATOM 10725 C "C1'" . DA  J 6 116 ? 113.848 166.143 113.933 1.00 190.91 ? 116 DA  J "C1'" 1 
ATOM 10726 N N9    . DA  J 6 116 ? 113.687 164.708 114.124 1.00 183.79 ? 116 DA  J N9    1 
ATOM 10727 C C8    . DA  J 6 116 ? 114.665 163.761 114.076 1.00 181.31 ? 116 DA  J C8    1 
ATOM 10728 N N7    . DA  J 6 116 ? 114.232 162.542 114.274 1.00 174.70 ? 116 DA  J N7    1 
ATOM 10729 C C5    . DA  J 6 116 ? 112.874 162.701 114.463 1.00 175.82 ? 116 DA  J C5    1 
ATOM 10730 C C6    . DA  J 6 116 ? 111.845 161.784 114.720 1.00 176.44 ? 116 DA  J C6    1 
ATOM 10731 N N6    . DA  J 6 116 ? 112.049 160.472 114.831 1.00 178.28 ? 116 DA  J N6    1 
ATOM 10732 N N1    . DA  J 6 116 ? 110.594 162.266 114.858 1.00 177.50 ? 116 DA  J N1    1 
ATOM 10733 C C2    . DA  J 6 116 ? 110.398 163.583 114.745 1.00 180.52 ? 116 DA  J C2    1 
ATOM 10734 N N3    . DA  J 6 116 ? 111.290 164.543 114.505 1.00 182.37 ? 116 DA  J N3    1 
ATOM 10735 C C4    . DA  J 6 116 ? 112.519 164.029 114.374 1.00 180.57 ? 116 DA  J C4    1 
ATOM 10736 P P     . DA  J 6 117 ? 114.442 170.399 114.834 1.00 228.42 ? 117 DA  J P     1 
ATOM 10737 O OP1   . DA  J 6 117 ? 114.498 171.487 113.834 1.00 223.54 ? 117 DA  J OP1   1 
ATOM 10738 O OP2   . DA  J 6 117 ? 115.523 170.257 115.833 1.00 224.83 ? 117 DA  J OP2   1 
ATOM 10739 O "O5'" . DA  J 6 117 ? 113.057 170.489 115.625 1.00 217.95 ? 117 DA  J "O5'" 1 
ATOM 10740 C "C5'" . DA  J 6 117 ? 112.696 169.460 116.530 1.00 204.15 ? 117 DA  J "C5'" 1 
ATOM 10741 C "C4'" . DA  J 6 117 ? 111.220 169.524 116.858 1.00 200.62 ? 117 DA  J "C4'" 1 
ATOM 10742 O "O4'" . DA  J 6 117 ? 110.651 168.205 116.731 1.00 193.73 ? 117 DA  J "O4'" 1 
ATOM 10743 C "C3'" . DA  J 6 117 ? 110.908 169.926 118.281 1.00 200.55 ? 117 DA  J "C3'" 1 
ATOM 10744 O "O3'" . DA  J 6 117 ? 109.560 170.349 118.370 1.00 207.36 ? 117 DA  J "O3'" 1 
ATOM 10745 C "C2'" . DA  J 6 117 ? 111.126 168.611 119.016 1.00 195.13 ? 117 DA  J "C2'" 1 
ATOM 10746 C "C1'" . DA  J 6 117 ? 110.573 167.600 118.010 1.00 193.39 ? 117 DA  J "C1'" 1 
ATOM 10747 N N9    . DA  J 6 117 ? 111.321 166.350 117.963 1.00 188.02 ? 117 DA  J N9    1 
ATOM 10748 C C8    . DA  J 6 117 ? 112.661 166.197 117.756 1.00 183.33 ? 117 DA  J C8    1 
ATOM 10749 N N7    . DA  J 6 117 ? 113.056 164.948 117.752 1.00 177.07 ? 117 DA  J N7    1 
ATOM 10750 C C5    . DA  J 6 117 ? 111.893 164.234 117.968 1.00 179.24 ? 117 DA  J C5    1 
ATOM 10751 C C6    . DA  J 6 117 ? 111.633 162.857 118.074 1.00 175.37 ? 117 DA  J C6    1 
ATOM 10752 N N6    . DA  J 6 117 ? 112.578 161.922 117.969 1.00 173.22 ? 117 DA  J N6    1 
ATOM 10753 N N1    . DA  J 6 117 ? 110.358 162.478 118.292 1.00 176.04 ? 117 DA  J N1    1 
ATOM 10754 C C2    . DA  J 6 117 ? 109.414 163.418 118.392 1.00 180.94 ? 117 DA  J C2    1 
ATOM 10755 N N3    . DA  J 6 117 ? 109.539 164.739 118.314 1.00 185.25 ? 117 DA  J N3    1 
ATOM 10756 C C4    . DA  J 6 117 ? 110.815 165.084 118.098 1.00 184.62 ? 117 DA  J C4    1 
ATOM 10757 P P     . DT  J 6 118 ? 108.982 170.923 119.753 1.00 222.74 ? 118 DT  J P     1 
ATOM 10758 O OP1   . DT  J 6 118 ? 107.851 171.820 119.428 1.00 219.99 ? 118 DT  J OP1   1 
ATOM 10759 O OP2   . DT  J 6 118 ? 110.129 171.435 120.533 1.00 220.07 ? 118 DT  J OP2   1 
ATOM 10760 O "O5'" . DT  J 6 118 ? 108.417 169.626 120.499 1.00 209.48 ? 118 DT  J "O5'" 1 
ATOM 10761 C "C5'" . DT  J 6 118 ? 107.494 168.774 119.835 1.00 201.76 ? 118 DT  J "C5'" 1 
ATOM 10762 C "C4'" . DT  J 6 118 ? 106.942 167.722 120.780 1.00 198.08 ? 118 DT  J "C4'" 1 
ATOM 10763 O "O4'" . DT  J 6 118 ? 107.694 166.490 120.645 1.00 191.30 ? 118 DT  J "O4'" 1 
ATOM 10764 C "C3'" . DT  J 6 118 ? 106.994 168.078 122.261 1.00 202.19 ? 118 DT  J "C3'" 1 
ATOM 10765 O "O3'" . DT  J 6 118 ? 105.847 167.558 122.897 1.00 203.64 ? 118 DT  J "O3'" 1 
ATOM 10766 C "C2'" . DT  J 6 118 ? 108.258 167.361 122.730 1.00 195.94 ? 118 DT  J "C2'" 1 
ATOM 10767 C "C1'" . DT  J 6 118 ? 108.170 166.089 121.911 1.00 190.31 ? 118 DT  J "C1'" 1 
ATOM 10768 N N1    . DT  J 6 118 ? 109.461 165.400 121.709 1.00 183.97 ? 118 DT  J N1    1 
ATOM 10769 C C2    . DT  J 6 118 ? 109.469 164.035 121.630 1.00 184.73 ? 118 DT  J C2    1 
ATOM 10770 O O2    . DT  J 6 118 ? 108.464 163.359 121.737 1.00 188.62 ? 118 DT  J O2    1 
ATOM 10771 N N3    . DT  J 6 118 ? 110.697 163.478 121.422 1.00 181.07 ? 118 DT  J N3    1 
ATOM 10772 C C4    . DT  J 6 118 ? 111.898 164.142 121.283 1.00 179.61 ? 118 DT  J C4    1 
ATOM 10773 O O4    . DT  J 6 118 ? 112.955 163.550 121.099 1.00 177.84 ? 118 DT  J O4    1 
ATOM 10774 C C5    . DT  J 6 118 ? 111.821 165.578 121.371 1.00 180.05 ? 118 DT  J C5    1 
ATOM 10775 C C7    . DT  J 6 118 ? 113.062 166.406 121.238 1.00 180.81 ? 118 DT  J C7    1 
ATOM 10776 C C6    . DT  J 6 118 ? 110.618 166.134 121.575 1.00 181.03 ? 118 DT  J C6    1 
ATOM 10777 P P     . DT  J 6 119 ? 105.268 168.246 124.225 1.00 217.83 ? 119 DT  J P     1 
ATOM 10778 O OP1   . DT  J 6 119 ? 104.026 168.956 123.850 1.00 217.12 ? 119 DT  J OP1   1 
ATOM 10779 O OP2   . DT  J 6 119 ? 106.375 168.982 124.875 1.00 207.50 ? 119 DT  J OP2   1 
ATOM 10780 O "O5'" . DT  J 6 119 ? 104.894 167.000 125.150 1.00 208.25 ? 119 DT  J "O5'" 1 
ATOM 10781 C "C5'" . DT  J 6 119 ? 104.297 165.848 124.573 1.00 198.59 ? 119 DT  J "C5'" 1 
ATOM 10782 C "C4'" . DT  J 6 119 ? 104.760 164.589 125.280 1.00 195.43 ? 119 DT  J "C4'" 1 
ATOM 10783 O "O4'" . DT  J 6 119 ? 106.146 164.321 124.940 1.00 196.02 ? 119 DT  J "O4'" 1 
ATOM 10784 C "C3'" . DT  J 6 119 ? 104.705 164.651 126.807 1.00 193.43 ? 119 DT  J "C3'" 1 
ATOM 10785 O "O3'" . DT  J 6 119 ? 104.207 163.429 127.318 1.00 192.65 ? 119 DT  J "O3'" 1 
ATOM 10786 C "C2'" . DT  J 6 119 ? 106.165 164.860 127.195 1.00 191.11 ? 119 DT  J "C2'" 1 
ATOM 10787 C "C1'" . DT  J 6 119 ? 106.859 164.047 126.121 1.00 191.23 ? 119 DT  J "C1'" 1 
ATOM 10788 N N1    . DT  J 6 119 ? 108.287 164.410 125.917 1.00 186.10 ? 119 DT  J N1    1 
ATOM 10789 C C2    . DT  J 6 119 ? 109.176 163.431 125.559 1.00 182.21 ? 119 DT  J C2    1 
ATOM 10790 O O2    . DT  J 6 119 ? 108.856 162.271 125.393 1.00 183.58 ? 119 DT  J O2    1 
ATOM 10791 N N3    . DT  J 6 119 ? 110.461 163.856 125.395 1.00 179.15 ? 119 DT  J N3    1 
ATOM 10792 C C4    . DT  J 6 119 ? 110.943 165.137 125.554 1.00 180.64 ? 119 DT  J C4    1 
ATOM 10793 O O4    . DT  J 6 119 ? 112.124 165.417 125.383 1.00 178.44 ? 119 DT  J O4    1 
ATOM 10794 C C5    . DT  J 6 119 ? 109.961 166.120 125.934 1.00 185.27 ? 119 DT  J C5    1 
ATOM 10795 C C7    . DT  J 6 119 ? 110.366 167.547 126.136 1.00 189.77 ? 119 DT  J C7    1 
ATOM 10796 C C6    . DT  J 6 119 ? 108.692 165.714 126.097 1.00 187.32 ? 119 DT  J C6    1 
ATOM 10797 P P     . DG  J 6 120 ? 102.664 163.304 127.739 1.00 199.95 ? 120 DG  J P     1 
ATOM 10798 O OP1   . DG  J 6 120 ? 101.846 163.615 126.547 1.00 200.24 ? 120 DG  J OP1   1 
ATOM 10799 O OP2   . DG  J 6 120 ? 102.472 164.076 128.985 1.00 194.18 ? 120 DG  J OP2   1 
ATOM 10800 O "O5'" . DG  J 6 120 ? 102.489 161.759 128.099 1.00 194.41 ? 120 DG  J "O5'" 1 
ATOM 10801 C "C5'" . DG  J 6 120 ? 103.059 160.765 127.261 1.00 188.53 ? 120 DG  J "C5'" 1 
ATOM 10802 C "C4'" . DG  J 6 120 ? 104.014 159.879 128.041 1.00 186.67 ? 120 DG  J "C4'" 1 
ATOM 10803 O "O4'" . DG  J 6 120 ? 105.338 160.480 128.060 1.00 185.10 ? 120 DG  J "O4'" 1 
ATOM 10804 C "C3'" . DG  J 6 120 ? 103.642 159.653 129.509 1.00 187.02 ? 120 DG  J "C3'" 1 
ATOM 10805 O "O3'" . DG  J 6 120 ? 103.981 158.331 129.884 1.00 185.05 ? 120 DG  J "O3'" 1 
ATOM 10806 C "C2'" . DG  J 6 120 ? 104.535 160.659 130.222 1.00 183.45 ? 120 DG  J "C2'" 1 
ATOM 10807 C "C1'" . DG  J 6 120 ? 105.793 160.520 129.391 1.00 179.54 ? 120 DG  J "C1'" 1 
ATOM 10808 N N9    . DG  J 6 120 ? 106.727 161.625 129.538 1.00 175.00 ? 120 DG  J N9    1 
ATOM 10809 C C8    . DG  J 6 120 ? 106.446 162.894 129.970 1.00 179.88 ? 120 DG  J C8    1 
ATOM 10810 N N7    . DG  J 6 120 ? 107.490 163.672 130.003 1.00 183.04 ? 120 DG  J N7    1 
ATOM 10811 C C5    . DG  J 6 120 ? 108.529 162.864 129.566 1.00 178.93 ? 120 DG  J C5    1 
ATOM 10812 C C6    . DG  J 6 120 ? 109.900 163.157 129.393 1.00 178.20 ? 120 DG  J C6    1 
ATOM 10813 O O6    . DG  J 6 120 ? 110.487 164.226 129.600 1.00 179.61 ? 120 DG  J O6    1 
ATOM 10814 N N1    . DG  J 6 120 ? 110.608 162.055 128.933 1.00 174.20 ? 120 DG  J N1    1 
ATOM 10815 C C2    . DG  J 6 120 ? 110.059 160.824 128.671 1.00 175.29 ? 120 DG  J C2    1 
ATOM 10816 N N2    . DG  J 6 120 ? 110.897 159.877 128.231 1.00 178.68 ? 120 DG  J N2    1 
ATOM 10817 N N3    . DG  J 6 120 ? 108.776 160.538 128.829 1.00 172.52 ? 120 DG  J N3    1 
ATOM 10818 C C4    . DG  J 6 120 ? 108.074 161.601 129.278 1.00 173.89 ? 120 DG  J C4    1 
ATOM 10819 P P     . DA  J 6 121 ? 102.847 157.208 130.047 1.00 181.65 ? 121 DA  J P     1 
ATOM 10820 O OP1   . DA  J 6 121 ? 102.021 157.229 128.822 1.00 183.04 ? 121 DA  J OP1   1 
ATOM 10821 O OP2   . DA  J 6 121 ? 102.216 157.380 131.372 1.00 179.36 ? 121 DA  J OP2   1 
ATOM 10822 O "O5'" . DA  J 6 121 ? 103.677 155.847 130.078 1.00 176.47 ? 121 DA  J "O5'" 1 
ATOM 10823 C "C5'" . DA  J 6 121 ? 104.505 155.509 128.979 1.00 176.18 ? 121 DA  J "C5'" 1 
ATOM 10824 C "C4'" . DA  J 6 121 ? 105.900 155.116 129.439 1.00 176.08 ? 121 DA  J "C4'" 1 
ATOM 10825 O "O4'" . DA  J 6 121 ? 106.682 156.304 129.733 1.00 177.74 ? 121 DA  J "O4'" 1 
ATOM 10826 C "C3'" . DA  J 6 121 ? 105.958 154.254 130.692 1.00 174.57 ? 121 DA  J "C3'" 1 
ATOM 10827 O "O3'" . DA  J 6 121 ? 106.989 153.301 130.548 1.00 173.34 ? 121 DA  J "O3'" 1 
ATOM 10828 C "C2'" . DA  J 6 121 ? 106.285 155.270 131.783 1.00 173.54 ? 121 DA  J "C2'" 1 
ATOM 10829 C "C1'" . DA  J 6 121 ? 107.210 156.216 131.038 1.00 174.10 ? 121 DA  J "C1'" 1 
ATOM 10830 N N9    . DA  J 6 121 ? 107.246 157.563 131.593 1.00 176.13 ? 121 DA  J N9    1 
ATOM 10831 C C8    . DA  J 6 121 ? 106.186 158.286 132.053 1.00 176.55 ? 121 DA  J C8    1 
ATOM 10832 N N7    . DA  J 6 121 ? 106.507 159.481 132.481 1.00 178.33 ? 121 DA  J N7    1 
ATOM 10833 C C5    . DA  J 6 121 ? 107.871 159.552 132.277 1.00 179.26 ? 121 DA  J C5    1 
ATOM 10834 C C6    . DA  J 6 121 ? 108.810 160.566 132.528 1.00 181.20 ? 121 DA  J C6    1 
ATOM 10835 N N6    . DA  J 6 121 ? 108.487 161.748 133.056 1.00 181.80 ? 121 DA  J N6    1 
ATOM 10836 N N1    . DA  J 6 121 ? 110.097 160.319 132.215 1.00 180.45 ? 121 DA  J N1    1 
ATOM 10837 C C2    . DA  J 6 121 ? 110.413 159.132 131.686 1.00 177.84 ? 121 DA  J C2    1 
ATOM 10838 N N3    . DA  J 6 121 ? 109.616 158.100 131.406 1.00 176.22 ? 121 DA  J N3    1 
ATOM 10839 C C4    . DA  J 6 121 ? 108.346 158.379 131.729 1.00 177.54 ? 121 DA  J C4    1 
ATOM 10840 P P     . DG  J 6 122 ? 106.976 151.945 131.404 1.00 173.23 ? 122 DG  J P     1 
ATOM 10841 O OP1   . DG  J 6 122 ? 106.772 150.825 130.463 1.00 161.87 ? 122 DG  J OP1   1 
ATOM 10842 O OP2   . DG  J 6 122 ? 106.056 152.125 132.546 1.00 173.97 ? 122 DG  J OP2   1 
ATOM 10843 O "O5'" . DG  J 6 122 ? 108.464 151.857 131.966 1.00 162.57 ? 122 DG  J "O5'" 1 
ATOM 10844 C "C5'" . DG  J 6 122 ? 109.551 152.012 131.076 1.00 159.61 ? 122 DG  J "C5'" 1 
ATOM 10845 C "C4'" . DG  J 6 122 ? 110.744 152.620 131.781 1.00 159.02 ? 122 DG  J "C4'" 1 
ATOM 10846 O "O4'" . DG  J 6 122 ? 110.465 154.007 132.105 1.00 164.97 ? 122 DG  J "O4'" 1 
ATOM 10847 C "C3'" . DG  J 6 122 ? 111.127 151.946 133.098 1.00 156.47 ? 122 DG  J "C3'" 1 
ATOM 10848 O "O3'" . DG  J 6 122 ? 112.532 151.805 133.166 1.00 160.38 ? 122 DG  J "O3'" 1 
ATOM 10849 C "C2'" . DG  J 6 122 ? 110.614 152.928 134.144 1.00 160.52 ? 122 DG  J "C2'" 1 
ATOM 10850 C "C1'" . DG  J 6 122 ? 110.844 154.246 133.435 1.00 168.22 ? 122 DG  J "C1'" 1 
ATOM 10851 N N9    . DG  J 6 122 ? 110.047 155.348 133.966 1.00 173.04 ? 122 DG  J N9    1 
ATOM 10852 C C8    . DG  J 6 122 ? 108.688 155.384 134.128 1.00 171.53 ? 122 DG  J C8    1 
ATOM 10853 N N7    . DG  J 6 122 ? 108.253 156.509 134.624 1.00 168.58 ? 122 DG  J N7    1 
ATOM 10854 C C5    . DG  J 6 122 ? 109.401 157.264 134.809 1.00 171.58 ? 122 DG  J C5    1 
ATOM 10855 C C6    . DG  J 6 122 ? 109.559 158.570 135.320 1.00 177.05 ? 122 DG  J C6    1 
ATOM 10856 O O6    . DG  J 6 122 ? 108.684 159.344 135.726 1.00 180.45 ? 122 DG  J O6    1 
ATOM 10857 N N1    . DG  J 6 122 ? 110.893 158.959 135.338 1.00 180.74 ? 122 DG  J N1    1 
ATOM 10858 C C2    . DG  J 6 122 ? 111.941 158.180 134.912 1.00 182.17 ? 122 DG  J C2    1 
ATOM 10859 N N2    . DG  J 6 122 ? 113.165 158.717 135.001 1.00 186.82 ? 122 DG  J N2    1 
ATOM 10860 N N3    . DG  J 6 122 ? 111.804 156.954 134.431 1.00 179.34 ? 122 DG  J N3    1 
ATOM 10861 C C4    . DG  J 6 122 ? 110.512 156.566 134.404 1.00 174.34 ? 122 DG  J C4    1 
ATOM 10862 P P     . DC  J 6 123 ? 113.206 150.780 134.203 1.00 165.94 ? 123 DC  J P     1 
ATOM 10863 O OP1   . DC  J 6 123 ? 113.821 149.690 133.420 1.00 155.16 ? 123 DC  J OP1   1 
ATOM 10864 O OP2   . DC  J 6 123 ? 112.227 150.448 135.257 1.00 161.60 ? 123 DC  J OP2   1 
ATOM 10865 O "O5'" . DC  J 6 123 ? 114.369 151.646 134.863 1.00 174.70 ? 123 DC  J "O5'" 1 
ATOM 10866 C "C5'" . DC  J 6 123 ? 115.190 152.457 134.037 1.00 176.86 ? 123 DC  J "C5'" 1 
ATOM 10867 C "C4'" . DC  J 6 123 ? 115.958 153.480 134.856 1.00 180.93 ? 123 DC  J "C4'" 1 
ATOM 10868 O "O4'" . DC  J 6 123 ? 115.098 154.603 135.182 1.00 178.03 ? 123 DC  J "O4'" 1 
ATOM 10869 C "C3'" . DC  J 6 123 ? 116.510 152.972 136.180 1.00 181.29 ? 123 DC  J "C3'" 1 
ATOM 10870 O "O3'" . DC  J 6 123 ? 117.781 153.545 136.405 1.00 187.44 ? 123 DC  J "O3'" 1 
ATOM 10871 C "C2'" . DC  J 6 123 ? 115.482 153.470 137.192 1.00 176.40 ? 123 DC  J "C2'" 1 
ATOM 10872 C "C1'" . DC  J 6 123 ? 115.068 154.798 136.579 1.00 178.24 ? 123 DC  J "C1'" 1 
ATOM 10873 N N1    . DC  J 6 123 ? 113.693 155.224 136.941 1.00 175.73 ? 123 DC  J N1    1 
ATOM 10874 C C2    . DC  J 6 123 ? 113.481 156.464 137.553 1.00 182.71 ? 123 DC  J C2    1 
ATOM 10875 O O2    . DC  J 6 123 ? 114.451 157.184 137.805 1.00 187.41 ? 123 DC  J O2    1 
ATOM 10876 N N3    . DC  J 6 123 ? 112.213 156.832 137.862 1.00 184.13 ? 123 DC  J N3    1 
ATOM 10877 C C4    . DC  J 6 123 ? 111.197 156.023 137.574 1.00 179.04 ? 123 DC  J C4    1 
ATOM 10878 N N4    . DC  J 6 123 ? 109.964 156.421 137.891 1.00 182.18 ? 123 DC  J N4    1 
ATOM 10879 C C5    . DC  J 6 123 ? 111.398 154.763 136.953 1.00 173.03 ? 123 DC  J C5    1 
ATOM 10880 C C6    . DC  J 6 123 ? 112.646 154.411 136.649 1.00 173.66 ? 123 DC  J C6    1 
ATOM 10881 P P     . DG  J 6 124 ? 118.974 152.661 137.013 1.00 192.35 ? 124 DG  J P     1 
ATOM 10882 O OP1   . DG  J 6 124 ? 120.022 152.529 135.977 1.00 193.22 ? 124 DG  J OP1   1 
ATOM 10883 O OP2   . DG  J 6 124 ? 118.372 151.455 137.619 1.00 184.29 ? 124 DG  J OP2   1 
ATOM 10884 O "O5'" . DG  J 6 124 ? 119.519 153.566 138.204 1.00 187.99 ? 124 DG  J "O5'" 1 
ATOM 10885 C "C5'" . DG  J 6 124 ? 118.596 154.140 139.100 1.00 188.04 ? 124 DG  J "C5'" 1 
ATOM 10886 C "C4'" . DG  J 6 124 ? 119.114 155.446 139.660 1.00 195.22 ? 124 DG  J "C4'" 1 
ATOM 10887 O "O4'" . DG  J 6 124 ? 118.042 156.417 139.671 1.00 198.80 ? 124 DG  J "O4'" 1 
ATOM 10888 C "C3'" . DG  J 6 124 ? 119.560 155.369 141.100 1.00 199.23 ? 124 DG  J "C3'" 1 
ATOM 10889 O "O3'" . DG  J 6 124 ? 120.411 156.462 141.399 1.00 201.34 ? 124 DG  J "O3'" 1 
ATOM 10890 C "C2'" . DG  J 6 124 ? 118.228 155.473 141.836 1.00 197.57 ? 124 DG  J "C2'" 1 
ATOM 10891 C "C1'" . DG  J 6 124 ? 117.440 156.448 140.955 1.00 196.42 ? 124 DG  J "C1'" 1 
ATOM 10892 N N9    . DG  J 6 124 ? 116.031 156.090 140.801 1.00 189.29 ? 124 DG  J N9    1 
ATOM 10893 C C8    . DG  J 6 124 ? 115.536 154.963 140.204 1.00 187.97 ? 124 DG  J C8    1 
ATOM 10894 N N7    . DG  J 6 124 ? 114.239 154.902 140.192 1.00 187.69 ? 124 DG  J N7    1 
ATOM 10895 C C5    . DG  J 6 124 ? 113.840 156.065 140.827 1.00 189.27 ? 124 DG  J C5    1 
ATOM 10896 C C6    . DG  J 6 124 ? 112.543 156.540 141.105 1.00 192.77 ? 124 DG  J C6    1 
ATOM 10897 O O6    . DG  J 6 124 ? 111.463 156.004 140.837 1.00 193.90 ? 124 DG  J O6    1 
ATOM 10898 N N1    . DG  J 6 124 ? 112.572 157.761 141.764 1.00 195.43 ? 124 DG  J N1    1 
ATOM 10899 C C2    . DG  J 6 124 ? 113.714 158.440 142.108 1.00 198.05 ? 124 DG  J C2    1 
ATOM 10900 N N2    . DG  J 6 124 ? 113.543 159.608 142.741 1.00 201.03 ? 124 DG  J N2    1 
ATOM 10901 N N3    . DG  J 6 124 ? 114.943 158.005 141.850 1.00 196.03 ? 124 DG  J N3    1 
ATOM 10902 C C4    . DG  J 6 124 ? 114.928 156.813 141.208 1.00 190.90 ? 124 DG  J C4    1 
ATOM 10903 P P     . DG  J 6 125 ? 121.080 156.585 142.852 1.00 204.13 ? 125 DG  J P     1 
ATOM 10904 O OP1   . DG  J 6 125 ? 122.367 157.294 142.695 1.00 202.56 ? 125 DG  J OP1   1 
ATOM 10905 O OP2   . DG  J 6 125 ? 121.055 155.245 143.476 1.00 202.21 ? 125 DG  J OP2   1 
ATOM 10906 O "O5'" . DG  J 6 125 ? 120.067 157.520 143.656 1.00 202.37 ? 125 DG  J "O5'" 1 
ATOM 10907 C "C5'" . DG  J 6 125 ? 120.153 157.603 145.063 1.00 199.66 ? 125 DG  J "C5'" 1 
ATOM 10908 C "C4'" . DG  J 6 125 ? 119.273 158.716 145.593 1.00 202.50 ? 125 DG  J "C4'" 1 
ATOM 10909 O "O4'" . DG  J 6 125 ? 117.976 158.663 144.940 1.00 204.20 ? 125 DG  J "O4'" 1 
ATOM 10910 C "C3'" . DG  J 6 125 ? 118.974 158.627 147.077 1.00 208.99 ? 125 DG  J "C3'" 1 
ATOM 10911 O "O3'" . DG  J 6 125 ? 118.711 159.918 147.592 1.00 215.96 ? 125 DG  J "O3'" 1 
ATOM 10912 C "C2'" . DG  J 6 125 ? 117.726 157.759 147.091 1.00 211.10 ? 125 DG  J "C2'" 1 
ATOM 10913 C "C1'" . DG  J 6 125 ? 116.981 158.306 145.882 1.00 207.95 ? 125 DG  J "C1'" 1 
ATOM 10914 N N9    . DG  J 6 125 ? 116.090 157.335 145.258 1.00 205.38 ? 125 DG  J N9    1 
ATOM 10915 C C8    . DG  J 6 125 ? 116.458 156.241 144.525 1.00 202.75 ? 125 DG  J C8    1 
ATOM 10916 N N7    . DG  J 6 125 ? 115.451 155.550 144.076 1.00 199.28 ? 125 DG  J N7    1 
ATOM 10917 C C5    . DG  J 6 125 ? 114.340 156.229 144.546 1.00 201.22 ? 125 DG  J C5    1 
ATOM 10918 C C6    . DG  J 6 125 ? 112.971 155.944 144.378 1.00 201.80 ? 125 DG  J C6    1 
ATOM 10919 O O6    . DG  J 6 125 ? 112.458 155.005 143.761 1.00 201.07 ? 125 DG  J O6    1 
ATOM 10920 N N1    . DG  J 6 125 ? 112.169 156.881 145.016 1.00 203.24 ? 125 DG  J N1    1 
ATOM 10921 C C2    . DG  J 6 125 ? 112.634 157.959 145.728 1.00 204.09 ? 125 DG  J C2    1 
ATOM 10922 N N2    . DG  J 6 125 ? 111.709 158.759 146.276 1.00 204.09 ? 125 DG  J N2    1 
ATOM 10923 N N3    . DG  J 6 125 ? 113.921 158.238 145.893 1.00 204.07 ? 125 DG  J N3    1 
ATOM 10924 C C4    . DG  J 6 125 ? 114.713 157.332 145.275 1.00 203.57 ? 125 DG  J C4    1 
ATOM 10925 P P     . DC  J 6 126 ? 118.926 160.218 149.154 1.00 231.23 ? 126 DC  J P     1 
ATOM 10926 O OP1   . DC  J 6 126 ? 119.974 161.256 149.262 1.00 229.21 ? 126 DC  J OP1   1 
ATOM 10927 O OP2   . DC  J 6 126 ? 119.102 158.919 149.840 1.00 221.61 ? 126 DC  J OP2   1 
ATOM 10928 O "O5'" . DC  J 6 126 ? 117.528 160.841 149.621 1.00 230.89 ? 126 DC  J "O5'" 1 
ATOM 10929 C "C5'" . DC  J 6 126 ? 116.334 160.511 148.921 1.00 222.24 ? 126 DC  J "C5'" 1 
ATOM 10930 C "C4'" . DC  J 6 126 ? 115.353 159.798 149.831 1.00 219.89 ? 126 DC  J "C4'" 1 
ATOM 10931 O "O4'" . DC  J 6 126 ? 114.550 158.898 149.048 1.00 213.25 ? 126 DC  J "O4'" 1 
ATOM 10932 C "C3'" . DC  J 6 126 ? 115.997 158.942 150.917 1.00 222.27 ? 126 DC  J "C3'" 1 
ATOM 10933 O "O3'" . DC  J 6 126 ? 115.945 159.615 152.203 1.00 230.68 ? 126 DC  J "O3'" 1 
ATOM 10934 C "C2'" . DC  J 6 126 ? 115.229 157.611 150.898 1.00 218.83 ? 126 DC  J "C2'" 1 
ATOM 10935 C "C1'" . DC  J 6 126 ? 114.141 157.819 149.847 1.00 214.44 ? 126 DC  J "C1'" 1 
ATOM 10936 N N1    . DC  J 6 126 ? 113.950 156.644 148.958 1.00 210.75 ? 126 DC  J N1    1 
ATOM 10937 C C2    . DC  J 6 126 ? 112.659 156.226 148.625 1.00 208.87 ? 126 DC  J C2    1 
ATOM 10938 O O2    . DC  J 6 126 ? 111.692 156.839 149.086 1.00 212.85 ? 126 DC  J O2    1 
ATOM 10939 N N3    . DC  J 6 126 ? 112.509 155.158 147.803 1.00 203.82 ? 126 DC  J N3    1 
ATOM 10940 C C4    . DC  J 6 126 ? 113.584 154.528 147.329 1.00 203.55 ? 126 DC  J C4    1 
ATOM 10941 N N4    . DC  J 6 126 ? 113.394 153.481 146.522 1.00 205.19 ? 126 DC  J N4    1 
ATOM 10942 C C5    . DC  J 6 126 ? 114.905 154.942 147.657 1.00 203.42 ? 126 DC  J C5    1 
ATOM 10943 C C6    . DC  J 6 126 ? 115.039 155.994 148.466 1.00 207.48 ? 126 DC  J C6    1 
ATOM 10944 P P     . DC  J 6 127 ? 114.603 159.689 153.097 1.00 241.23 ? 127 DC  J P     1 
ATOM 10945 O OP1   . DC  J 6 127 ? 113.403 159.863 152.249 1.00 230.76 ? 127 DC  J OP1   1 
ATOM 10946 O OP2   . DC  J 6 127 ? 114.874 160.701 154.138 1.00 238.85 ? 127 DC  J OP2   1 
ATOM 10947 O "O5'" . DC  J 6 127 ? 114.545 158.275 153.843 1.00 233.22 ? 127 DC  J "O5'" 1 
ATOM 10948 C "C5'" . DC  J 6 127 ? 113.803 158.132 155.049 1.00 229.93 ? 127 DC  J "C5'" 1 
ATOM 10949 C "C4'" . DC  J 6 127 ? 112.310 158.229 154.790 1.00 229.45 ? 127 DC  J "C4'" 1 
ATOM 10950 O "O4'" . DC  J 6 127 ? 112.007 157.645 153.498 1.00 222.13 ? 127 DC  J "O4'" 1 
ATOM 10951 C "C3'" . DC  J 6 127 ? 111.450 157.459 155.772 1.00 232.50 ? 127 DC  J "C3'" 1 
ATOM 10952 O "O3'" . DC  J 6 127 ? 110.130 157.988 155.783 1.00 240.03 ? 127 DC  J "O3'" 1 
ATOM 10953 C "C2'" . DC  J 6 127 ? 111.483 156.065 155.165 1.00 225.01 ? 127 DC  J "C2'" 1 
ATOM 10954 C "C1'" . DC  J 6 127 ? 111.386 156.383 153.678 1.00 221.48 ? 127 DC  J "C1'" 1 
ATOM 10955 N N1    . DC  J 6 127 ? 112.081 155.399 152.810 1.00 217.09 ? 127 DC  J N1    1 
ATOM 10956 C C2    . DC  J 6 127 ? 111.337 154.538 151.998 1.00 212.20 ? 127 DC  J C2    1 
ATOM 10957 O O2    . DC  J 6 127 ? 110.104 154.605 152.025 1.00 214.42 ? 127 DC  J O2    1 
ATOM 10958 N N3    . DC  J 6 127 ? 111.993 153.654 151.206 1.00 205.70 ? 127 DC  J N3    1 
ATOM 10959 C C4    . DC  J 6 127 ? 113.326 153.618 151.210 1.00 204.34 ? 127 DC  J C4    1 
ATOM 10960 N N4    . DC  J 6 127 ? 113.935 152.734 150.415 1.00 199.51 ? 127 DC  J N4    1 
ATOM 10961 C C5    . DC  J 6 127 ? 114.097 154.489 152.030 1.00 211.59 ? 127 DC  J C5    1 
ATOM 10962 C C6    . DC  J 6 127 ? 113.440 155.353 152.805 1.00 216.62 ? 127 DC  J C6    1 
ATOM 10963 P P     . DT  J 6 128 ? 109.197 157.805 157.078 1.00 243.55 ? 128 DT  J P     1 
ATOM 10964 O OP1   . DT  J 6 128 ? 108.896 159.156 157.600 1.00 235.59 ? 128 DT  J OP1   1 
ATOM 10965 O OP2   . DT  J 6 128 ? 109.841 156.806 157.959 1.00 231.16 ? 128 DT  J OP2   1 
ATOM 10966 O "O5'" . DT  J 6 128 ? 107.853 157.156 156.500 1.00 234.28 ? 128 DT  J "O5'" 1 
ATOM 10967 C "C5'" . DT  J 6 128 ? 107.925 156.089 155.562 1.00 226.76 ? 128 DT  J "C5'" 1 
ATOM 10968 C "C4'" . DT  J 6 128 ? 107.020 154.943 155.970 1.00 222.36 ? 128 DT  J "C4'" 1 
ATOM 10969 O "O4'" . DT  J 6 128 ? 107.518 153.714 155.383 1.00 220.49 ? 128 DT  J "O4'" 1 
ATOM 10970 C "C3'" . DT  J 6 128 ? 107.000 154.648 157.452 1.00 224.29 ? 128 DT  J "C3'" 1 
ATOM 10971 O "O3'" . DT  J 6 128 ? 105.902 153.809 157.729 1.00 225.26 ? 128 DT  J "O3'" 1 
ATOM 10972 C "C2'" . DT  J 6 128 ? 108.300 153.879 157.589 1.00 221.95 ? 128 DT  J "C2'" 1 
ATOM 10973 C "C1'" . DT  J 6 128 ? 108.171 152.950 156.388 1.00 219.75 ? 128 DT  J "C1'" 1 
ATOM 10974 N N1    . DT  J 6 128 ? 109.463 152.474 155.839 1.00 215.70 ? 128 DT  J N1    1 
ATOM 10975 C C2    . DT  J 6 128 ? 109.448 151.559 154.820 1.00 211.35 ? 128 DT  J C2    1 
ATOM 10976 O O2    . DT  J 6 128 ? 108.423 151.108 154.345 1.00 213.22 ? 128 DT  J O2    1 
ATOM 10977 N N3    . DT  J 6 128 ? 110.679 151.181 154.370 1.00 206.19 ? 128 DT  J N3    1 
ATOM 10978 C C4    . DT  J 6 128 ? 111.903 151.619 154.826 1.00 206.77 ? 128 DT  J C4    1 
ATOM 10979 O O4    . DT  J 6 128 ? 112.959 151.215 154.352 1.00 204.58 ? 128 DT  J O4    1 
ATOM 10980 C C5    . DT  J 6 128 ? 111.852 152.582 155.898 1.00 209.80 ? 128 DT  J C5    1 
ATOM 10981 C C7    . DT  J 6 128 ? 113.121 153.129 156.478 1.00 209.40 ? 128 DT  J C7    1 
ATOM 10982 C C6    . DT  J 6 128 ? 110.647 152.958 156.350 1.00 213.20 ? 128 DT  J C6    1 
ATOM 10983 P P     . DC  J 6 129 ? 104.964 154.077 159.000 1.00 233.47 ? 129 DC  J P     1 
ATOM 10984 O OP1   . DC  J 6 129 ? 104.195 155.312 158.736 1.00 234.31 ? 129 DC  J OP1   1 
ATOM 10985 O OP2   . DC  J 6 129 ? 105.810 153.976 160.208 1.00 228.37 ? 129 DC  J OP2   1 
ATOM 10986 O "O5'" . DC  J 6 129 ? 103.968 152.827 158.991 1.00 232.52 ? 129 DC  J "O5'" 1 
ATOM 10987 C "C5'" . DC  J 6 129 ? 103.409 152.376 157.760 1.00 228.27 ? 129 DC  J "C5'" 1 
ATOM 10988 C "C4'" . DC  J 6 129 ? 103.714 150.905 157.517 1.00 226.06 ? 129 DC  J "C4'" 1 
ATOM 10989 O "O4'" . DC  J 6 129 ? 105.130 150.728 157.233 1.00 220.72 ? 129 DC  J "O4'" 1 
ATOM 10990 C "C3'" . DC  J 6 129 ? 103.413 149.967 158.686 1.00 227.97 ? 129 DC  J "C3'" 1 
ATOM 10991 O "O3'" . DC  J 6 129 ? 102.952 148.724 158.182 1.00 230.76 ? 129 DC  J "O3'" 1 
ATOM 10992 C "C2'" . DC  J 6 129 ? 104.785 149.810 159.329 1.00 221.41 ? 129 DC  J "C2'" 1 
ATOM 10993 C "C1'" . DC  J 6 129 ? 105.639 149.724 158.082 1.00 217.20 ? 129 DC  J "C1'" 1 
ATOM 10994 N N1    . DC  J 6 129 ? 107.084 149.974 158.306 1.00 211.93 ? 129 DC  J N1    1 
ATOM 10995 C C2    . DC  J 6 129 ? 108.018 149.332 157.493 1.00 207.78 ? 129 DC  J C2    1 
ATOM 10996 O O2    . DC  J 6 129 ? 107.613 148.569 156.613 1.00 207.67 ? 129 DC  J O2    1 
ATOM 10997 N N3    . DC  J 6 129 ? 109.335 149.567 157.693 1.00 205.42 ? 129 DC  J N3    1 
ATOM 10998 C C4    . DC  J 6 129 ? 109.722 150.401 158.656 1.00 207.92 ? 129 DC  J C4    1 
ATOM 10999 N N4    . DC  J 6 129 ? 111.033 150.604 158.821 1.00 208.40 ? 129 DC  J N4    1 
ATOM 11000 C C5    . DC  J 6 129 ? 108.782 151.063 159.500 1.00 211.57 ? 129 DC  J C5    1 
ATOM 11001 C C6    . DC  J 6 129 ? 107.485 150.825 159.288 1.00 213.36 ? 129 DC  J C6    1 
ATOM 11002 P P     . DG  J 6 130 ? 101.515 148.155 158.610 1.00 241.32 ? 130 DG  J P     1 
ATOM 11003 O OP1   . DG  J 6 130 ? 100.494 148.915 157.856 1.00 237.80 ? 130 DG  J OP1   1 
ATOM 11004 O OP2   . DG  J 6 130 ? 101.473 148.111 160.088 1.00 233.81 ? 130 DG  J OP2   1 
ATOM 11005 O "O5'" . DG  J 6 130 ? 101.528 146.649 158.077 1.00 231.57 ? 130 DG  J "O5'" 1 
ATOM 11006 C "C5'" . DG  J 6 130 ? 101.683 146.385 156.689 1.00 225.70 ? 130 DG  J "C5'" 1 
ATOM 11007 C "C4'" . DG  J 6 130 ? 102.670 145.253 156.450 1.00 225.56 ? 130 DG  J "C4'" 1 
ATOM 11008 O "O4'" . DG  J 6 130 ? 104.014 145.699 156.768 1.00 227.56 ? 130 DG  J "O4'" 1 
ATOM 11009 C "C3'" . DG  J 6 130 ? 102.444 143.995 157.287 1.00 222.16 ? 130 DG  J "C3'" 1 
ATOM 11010 O "O3'" . DG  J 6 130 ? 102.793 142.850 156.524 1.00 217.91 ? 130 DG  J "O3'" 1 
ATOM 11011 C "C2'" . DG  J 6 130 ? 103.415 144.196 158.446 1.00 220.67 ? 130 DG  J "C2'" 1 
ATOM 11012 C "C1'" . DG  J 6 130 ? 104.587 144.825 157.716 1.00 219.45 ? 130 DG  J "C1'" 1 
ATOM 11013 N N9    . DG  J 6 130 ? 105.472 145.599 158.573 1.00 213.28 ? 130 DG  J N9    1 
ATOM 11014 C C8    . DG  J 6 130 ? 105.112 146.435 159.597 1.00 212.22 ? 130 DG  J C8    1 
ATOM 11015 N N7    . DG  J 6 130 ? 106.128 147.003 160.182 1.00 210.41 ? 130 DG  J N7    1 
ATOM 11016 C C5    . DG  J 6 130 ? 107.230 146.517 159.495 1.00 211.58 ? 130 DG  J C5    1 
ATOM 11017 C C6    . DG  J 6 130 ? 108.606 146.778 159.678 1.00 213.87 ? 130 DG  J C6    1 
ATOM 11018 O O6    . DG  J 6 130 ? 109.142 147.519 160.512 1.00 215.28 ? 130 DG  J O6    1 
ATOM 11019 N N1    . DG  J 6 130 ? 109.388 146.074 158.769 1.00 214.32 ? 130 DG  J N1    1 
ATOM 11020 C C2    . DG  J 6 130 ? 108.899 145.227 157.805 1.00 211.69 ? 130 DG  J C2    1 
ATOM 11021 N N2    . DG  J 6 130 ? 109.802 144.635 157.015 1.00 209.29 ? 130 DG  J N2    1 
ATOM 11022 N N3    . DG  J 6 130 ? 107.613 144.975 157.625 1.00 209.93 ? 130 DG  J N3    1 
ATOM 11023 C C4    . DG  J 6 130 ? 106.841 145.652 158.502 1.00 211.19 ? 130 DG  J C4    1 
ATOM 11024 P P     . DG  J 6 131 ? 101.711 141.699 156.235 1.00 215.11 ? 131 DG  J P     1 
ATOM 11025 O OP1   . DG  J 6 131 ? 100.770 142.214 155.218 1.00 213.38 ? 131 DG  J OP1   1 
ATOM 11026 O OP2   . DG  J 6 131 ? 101.203 141.218 157.536 1.00 220.64 ? 131 DG  J OP2   1 
ATOM 11027 O "O5'" . DG  J 6 131 ? 102.575 140.525 155.582 1.00 206.13 ? 131 DG  J "O5'" 1 
ATOM 11028 C "C5'" . DG  J 6 131 ? 103.264 140.746 154.362 1.00 200.77 ? 131 DG  J "C5'" 1 
ATOM 11029 C "C4'" . DG  J 6 131 ? 104.461 139.817 154.220 1.00 195.83 ? 131 DG  J "C4'" 1 
ATOM 11030 O "O4'" . DG  J 6 131 ? 105.551 140.286 155.044 1.00 197.38 ? 131 DG  J "O4'" 1 
ATOM 11031 C "C3'" . DG  J 6 131 ? 104.227 138.369 154.617 1.00 200.01 ? 131 DG  J "C3'" 1 
ATOM 11032 O "O3'" . DG  J 6 131 ? 104.991 137.509 153.772 1.00 193.70 ? 131 DG  J "O3'" 1 
ATOM 11033 C "C2'" . DG  J 6 131 ? 104.701 138.318 156.071 1.00 202.34 ? 131 DG  J "C2'" 1 
ATOM 11034 C "C1'" . DG  J 6 131 ? 105.754 139.423 156.145 1.00 202.59 ? 131 DG  J "C1'" 1 
ATOM 11035 N N9    . DG  J 6 131 ? 105.660 140.227 157.356 1.00 206.13 ? 131 DG  J N9    1 
ATOM 11036 C C8    . DG  J 6 131 ? 104.515 140.570 158.026 1.00 208.94 ? 131 DG  J C8    1 
ATOM 11037 N N7    . DG  J 6 131 ? 104.729 141.312 159.074 1.00 210.69 ? 131 DG  J N7    1 
ATOM 11038 C C5    . DG  J 6 131 ? 106.103 141.484 159.094 1.00 209.88 ? 131 DG  J C5    1 
ATOM 11039 C C6    . DG  J 6 131 ? 106.914 142.200 160.001 1.00 211.71 ? 131 DG  J C6    1 
ATOM 11040 O O6    . DG  J 6 131 ? 106.561 142.845 160.995 1.00 213.12 ? 131 DG  J O6    1 
ATOM 11041 N N1    . DG  J 6 131 ? 108.259 142.119 159.666 1.00 211.67 ? 131 DG  J N1    1 
ATOM 11042 C C2    . DG  J 6 131 ? 108.759 141.430 158.588 1.00 211.63 ? 131 DG  J C2    1 
ATOM 11043 N N2    . DG  J 6 131 ? 110.087 141.464 158.420 1.00 212.74 ? 131 DG  J N2    1 
ATOM 11044 N N3    . DG  J 6 131 ? 108.008 140.753 157.728 1.00 211.00 ? 131 DG  J N3    1 
ATOM 11045 C C4    . DG  J 6 131 ? 106.694 140.824 158.044 1.00 208.58 ? 131 DG  J C4    1 
ATOM 11046 P P     . DC  J 6 132 ? 105.079 135.929 154.057 1.00 194.31 ? 132 DC  J P     1 
ATOM 11047 O OP1   . DC  J 6 132 ? 105.307 135.257 152.762 1.00 174.74 ? 132 DC  J OP1   1 
ATOM 11048 O OP2   . DC  J 6 132 ? 103.924 135.512 154.880 1.00 190.34 ? 132 DC  J OP2   1 
ATOM 11049 O "O5'" . DC  J 6 132 ? 106.404 135.793 154.933 1.00 203.52 ? 132 DC  J "O5'" 1 
ATOM 11050 C "C5'" . DC  J 6 132 ? 107.550 136.551 154.581 1.00 203.86 ? 132 DC  J "C5'" 1 
ATOM 11051 C "C4'" . DC  J 6 132 ? 108.594 136.503 155.680 1.00 208.94 ? 132 DC  J "C4'" 1 
ATOM 11052 O "O4'" . DC  J 6 132 ? 108.252 137.444 156.734 1.00 210.17 ? 132 DC  J "O4'" 1 
ATOM 11053 C "C3'" . DC  J 6 132 ? 108.750 135.143 156.362 1.00 212.21 ? 132 DC  J "C3'" 1 
ATOM 11054 O "O3'" . DC  J 6 132 ? 110.120 134.855 156.524 1.00 219.59 ? 132 DC  J "O3'" 1 
ATOM 11055 C "C2'" . DC  J 6 132 ? 108.071 135.359 157.710 1.00 213.71 ? 132 DC  J "C2'" 1 
ATOM 11056 C "C1'" . DC  J 6 132 ? 108.431 136.808 157.972 1.00 212.21 ? 132 DC  J "C1'" 1 
ATOM 11057 N N1    . DC  J 6 132 ? 107.573 137.467 158.996 1.00 209.97 ? 132 DC  J N1    1 
ATOM 11058 C C2    . DC  J 6 132 ? 108.160 138.280 159.970 1.00 211.46 ? 132 DC  J C2    1 
ATOM 11059 O O2    . DC  J 6 132 ? 109.383 138.445 159.953 1.00 213.69 ? 132 DC  J O2    1 
ATOM 11060 N N3    . DC  J 6 132 ? 107.368 138.868 160.898 1.00 211.59 ? 132 DC  J N3    1 
ATOM 11061 C C4    . DC  J 6 132 ? 106.052 138.660 160.876 1.00 211.37 ? 132 DC  J C4    1 
ATOM 11062 N N4    . DC  J 6 132 ? 105.305 139.257 161.808 1.00 215.59 ? 132 DC  J N4    1 
ATOM 11063 C C5    . DC  J 6 132 ? 105.440 137.831 159.895 1.00 207.49 ? 132 DC  J C5    1 
ATOM 11064 C C6    . DC  J 6 132 ? 106.231 137.257 158.988 1.00 208.28 ? 132 DC  J C6    1 
ATOM 11065 P P     . DA  J 6 133 ? 110.644 133.342 156.430 1.00 223.82 ? 133 DA  J P     1 
ATOM 11066 O OP1   . DA  J 6 133 ? 110.940 133.060 155.010 1.00 220.48 ? 133 DA  J OP1   1 
ATOM 11067 O OP2   . DA  J 6 133 ? 109.692 132.489 157.173 1.00 221.09 ? 133 DA  J OP2   1 
ATOM 11068 O "O5'" . DA  J 6 133 ? 112.015 133.374 157.244 1.00 228.99 ? 133 DA  J "O5'" 1 
ATOM 11069 C "C5'" . DA  J 6 133 ? 112.943 134.422 157.017 1.00 227.71 ? 133 DA  J "C5'" 1 
ATOM 11070 C "C4'" . DA  J 6 133 ? 113.810 134.657 158.241 1.00 231.91 ? 133 DA  J "C4'" 1 
ATOM 11071 O "O4'" . DA  J 6 133 ? 113.137 135.551 159.162 1.00 230.15 ? 133 DA  J "O4'" 1 
ATOM 11072 C "C3'" . DA  J 6 133 ? 114.165 133.410 159.034 1.00 235.19 ? 133 DA  J "C3'" 1 
ATOM 11073 O "O3'" . DA  J 6 133 ? 115.514 133.495 159.470 1.00 244.58 ? 133 DA  J "O3'" 1 
ATOM 11074 C "C2'" . DA  J 6 133 ? 113.174 133.434 160.202 1.00 231.21 ? 133 DA  J "C2'" 1 
ATOM 11075 C "C1'" . DA  J 6 133 ? 112.929 134.922 160.410 1.00 227.40 ? 133 DA  J "C1'" 1 
ATOM 11076 N N9    . DA  J 6 133 ? 111.566 135.223 160.829 1.00 221.58 ? 133 DA  J N9    1 
ATOM 11077 C C8    . DA  J 6 133 ? 110.426 134.926 160.147 1.00 221.87 ? 133 DA  J C8    1 
ATOM 11078 N N7    . DA  J 6 133 ? 109.331 135.320 160.745 1.00 219.44 ? 133 DA  J N7    1 
ATOM 11079 C C5    . DA  J 6 133 ? 109.782 135.925 161.897 1.00 220.80 ? 133 DA  J C5    1 
ATOM 11080 C C6    . DA  J 6 133 ? 109.106 136.547 162.958 1.00 224.98 ? 133 DA  J C6    1 
ATOM 11081 N N6    . DA  J 6 133 ? 107.777 136.660 163.011 1.00 223.82 ? 133 DA  J N6    1 
ATOM 11082 N N1    . DA  J 6 133 ? 109.847 137.048 163.963 1.00 230.11 ? 133 DA  J N1    1 
ATOM 11083 C C2    . DA  J 6 133 ? 111.179 136.931 163.902 1.00 230.90 ? 133 DA  J C2    1 
ATOM 11084 N N3    . DA  J 6 133 ? 111.928 136.366 162.953 1.00 227.84 ? 133 DA  J N3    1 
ATOM 11085 C C4    . DA  J 6 133 ? 111.160 135.880 161.968 1.00 222.75 ? 133 DA  J C4    1 
ATOM 11086 P P     . DC  J 6 134 ? 116.125 132.392 160.462 1.00 250.98 ? 134 DC  J P     1 
ATOM 11087 O OP1   . DC  J 6 134 ? 117.592 132.398 160.276 1.00 253.68 ? 134 DC  J OP1   1 
ATOM 11088 O OP2   . DC  J 6 134 ? 115.375 131.128 160.294 1.00 245.04 ? 134 DC  J OP2   1 
ATOM 11089 O "O5'" . DC  J 6 134 ? 115.799 132.981 161.905 1.00 245.84 ? 134 DC  J "O5'" 1 
ATOM 11090 C "C5'" . DC  J 6 134 ? 115.900 132.165 163.042 1.00 244.22 ? 134 DC  J "C5'" 1 
ATOM 11091 C "C4'" . DC  J 6 134 ? 115.702 132.992 164.291 1.00 247.72 ? 134 DC  J "C4'" 1 
ATOM 11092 O "O4'" . DC  J 6 134 ? 114.441 133.711 164.201 1.00 241.46 ? 134 DC  J "O4'" 1 
ATOM 11093 C "C3'" . DC  J 6 134 ? 115.634 132.190 165.584 1.00 252.59 ? 134 DC  J "C3'" 1 
ATOM 11094 O "O3'" . DC  J 6 134 ? 116.241 132.927 166.628 1.00 260.89 ? 134 DC  J "O3'" 1 
ATOM 11095 C "C2'" . DC  J 6 134 ? 114.133 132.048 165.801 1.00 250.05 ? 134 DC  J "C2'" 1 
ATOM 11096 C "C1'" . DC  J 6 134 ? 113.650 133.405 165.327 1.00 244.06 ? 134 DC  J "C1'" 1 
ATOM 11097 N N1    . DC  J 6 134 ? 112.215 133.429 164.931 1.00 238.33 ? 134 DC  J N1    1 
ATOM 11098 C C2    . DC  J 6 134 ? 111.269 133.950 165.816 1.00 239.42 ? 134 DC  J C2    1 
ATOM 11099 O O2    . DC  J 6 134 ? 111.648 134.374 166.911 1.00 242.05 ? 134 DC  J O2    1 
ATOM 11100 N N3    . DC  J 6 134 ? 109.965 133.969 165.447 1.00 237.00 ? 134 DC  J N3    1 
ATOM 11101 C C4    . DC  J 6 134 ? 109.603 133.497 164.254 1.00 232.54 ? 134 DC  J C4    1 
ATOM 11102 N N4    . DC  J 6 134 ? 108.307 133.537 163.931 1.00 230.90 ? 134 DC  J N4    1 
ATOM 11103 C C5    . DC  J 6 134 ? 110.554 132.960 163.339 1.00 230.77 ? 134 DC  J C5    1 
ATOM 11104 C C6    . DC  J 6 134 ? 111.837 132.949 163.714 1.00 235.14 ? 134 DC  J C6    1 
ATOM 11105 P P     . DC  J 6 135 ? 116.784 132.178 167.939 1.00 271.08 ? 135 DC  J P     1 
ATOM 11106 O OP1   . DC  J 6 135 ? 118.256 132.328 167.955 1.00 271.09 ? 135 DC  J OP1   1 
ATOM 11107 O OP2   . DC  J 6 135 ? 116.187 130.825 167.973 1.00 265.85 ? 135 DC  J OP2   1 
ATOM 11108 O "O5'" . DC  J 6 135 ? 116.163 133.031 169.140 1.00 267.76 ? 135 DC  J "O5'" 1 
ATOM 11109 C "C5'" . DC  J 6 135 ? 114.832 133.523 169.044 1.00 260.47 ? 135 DC  J "C5'" 1 
ATOM 11110 C "C4'" . DC  J 6 135 ? 113.971 132.957 170.154 1.00 262.99 ? 135 DC  J "C4'" 1 
ATOM 11111 O "O4'" . DC  J 6 135 ? 112.578 132.957 169.734 1.00 259.59 ? 135 DC  J "O4'" 1 
ATOM 11112 C "C3'" . DC  J 6 135 ? 114.284 131.510 170.528 1.00 267.14 ? 135 DC  J "C3'" 1 
ATOM 11113 O "O3'" . DC  J 6 135 ? 114.034 131.312 171.907 1.00 270.81 ? 135 DC  J "O3'" 1 
ATOM 11114 C "C2'" . DC  J 6 135 ? 113.286 130.743 169.676 1.00 263.26 ? 135 DC  J "C2'" 1 
ATOM 11115 C "C1'" . DC  J 6 135 ? 112.075 131.643 169.827 1.00 261.10 ? 135 DC  J "C1'" 1 
ATOM 11116 N N1    . DC  J 6 135 ? 111.034 131.444 168.787 1.00 256.60 ? 135 DC  J N1    1 
ATOM 11117 C C2    . DC  J 6 135 ? 109.714 131.794 169.070 1.00 257.68 ? 135 DC  J C2    1 
ATOM 11118 O O2    . DC  J 6 135 ? 109.451 132.270 170.179 1.00 259.52 ? 135 DC  J O2    1 
ATOM 11119 N N3    . DC  J 6 135 ? 108.766 131.604 168.120 1.00 254.37 ? 135 DC  J N3    1 
ATOM 11120 C C4    . DC  J 6 135 ? 109.103 131.086 166.939 1.00 248.95 ? 135 DC  J C4    1 
ATOM 11121 N N4    . DC  J 6 135 ? 108.138 130.916 166.031 1.00 245.53 ? 135 DC  J N4    1 
ATOM 11122 C C5    . DC  J 6 135 ? 110.446 130.718 166.634 1.00 246.17 ? 135 DC  J C5    1 
ATOM 11123 C C6    . DC  J 6 135 ? 111.368 130.910 167.580 1.00 250.96 ? 135 DC  J C6    1 
ATOM 11124 P P     . DG  J 6 136 ? 115.251 131.291 172.954 1.00 277.16 ? 136 DG  J P     1 
ATOM 11125 O OP1   . DG  J 6 136 ? 114.880 132.155 174.096 1.00 278.27 ? 136 DG  J OP1   1 
ATOM 11126 O OP2   . DG  J 6 136 ? 116.488 131.572 172.195 1.00 277.28 ? 136 DG  J OP2   1 
ATOM 11127 O "O5'" . DG  J 6 136 ? 115.317 129.769 173.438 1.00 277.91 ? 136 DG  J "O5'" 1 
ATOM 11128 C "C5'" . DG  J 6 136 ? 114.144 128.964 173.425 1.00 275.75 ? 136 DG  J "C5'" 1 
ATOM 11129 C "C4'" . DG  J 6 136 ? 113.144 129.445 174.460 1.00 277.96 ? 136 DG  J "C4'" 1 
ATOM 11130 O "O4'" . DG  J 6 136 ? 111.984 129.981 173.784 1.00 271.95 ? 136 DG  J "O4'" 1 
ATOM 11131 C "C3'" . DG  J 6 136 ? 112.587 128.359 175.358 1.00 281.43 ? 136 DG  J "C3'" 1 
ATOM 11132 O "O3'" . DG  J 6 136 ? 112.042 128.941 176.534 1.00 287.09 ? 136 DG  J "O3'" 1 
ATOM 11133 C "C2'" . DG  J 6 136 ? 111.497 127.771 174.476 1.00 275.21 ? 136 DG  J "C2'" 1 
ATOM 11134 C "C1'" . DG  J 6 136 ? 110.935 129.027 173.814 1.00 271.66 ? 136 DG  J "C1'" 1 
ATOM 11135 N N9    . DG  J 6 136 ? 110.479 128.809 172.448 1.00 268.01 ? 136 DG  J N9    1 
ATOM 11136 C C8    . DG  J 6 136 ? 111.258 128.582 171.343 1.00 267.35 ? 136 DG  J C8    1 
ATOM 11137 N N7    . DG  J 6 136 ? 110.570 128.428 170.246 1.00 263.92 ? 136 DG  J N7    1 
ATOM 11138 C C5    . DG  J 6 136 ? 109.251 128.558 170.654 1.00 263.57 ? 136 DG  J C5    1 
ATOM 11139 C C6    . DG  J 6 136 ? 108.056 128.485 169.907 1.00 261.34 ? 136 DG  J C6    1 
ATOM 11140 O O6    . DG  J 6 136 ? 107.923 128.283 168.694 1.00 258.68 ? 136 DG  J O6    1 
ATOM 11141 N N1    . DG  J 6 136 ? 106.936 128.673 170.709 1.00 263.38 ? 136 DG  J N1    1 
ATOM 11142 C C2    . DG  J 6 136 ? 106.969 128.905 172.063 1.00 265.74 ? 136 DG  J C2    1 
ATOM 11143 N N2    . DG  J 6 136 ? 105.789 129.063 172.676 1.00 266.80 ? 136 DG  J N2    1 
ATOM 11144 N N3    . DG  J 6 136 ? 108.083 128.975 172.773 1.00 266.98 ? 136 DG  J N3    1 
ATOM 11145 C C4    . DG  J 6 136 ? 109.180 128.793 172.007 1.00 266.49 ? 136 DG  J C4    1 
ATOM 11146 P P     . DG  J 6 137 ? 111.525 128.006 177.733 1.00 291.06 ? 137 DG  J P     1 
ATOM 11147 O OP1   . DG  J 6 137 ? 111.535 128.819 178.969 1.00 286.44 ? 137 DG  J OP1   1 
ATOM 11148 O OP2   . DG  J 6 137 ? 112.282 126.737 177.676 1.00 291.33 ? 137 DG  J OP2   1 
ATOM 11149 O "O5'" . DG  J 6 137 ? 110.009 127.686 177.345 1.00 279.68 ? 137 DG  J "O5'" 1 
ATOM 11150 C "C5'" . DG  J 6 137 ? 109.294 126.686 178.051 1.00 273.91 ? 137 DG  J "C5'" 1 
ATOM 11151 C "C4'" . DG  J 6 137 ? 107.806 126.806 177.790 1.00 272.53 ? 137 DG  J "C4'" 1 
ATOM 11152 O "O4'" . DG  J 6 137 ? 107.588 127.128 176.391 1.00 271.44 ? 137 DG  J "O4'" 1 
ATOM 11153 C "C3'" . DG  J 6 137 ? 107.009 125.536 178.045 1.00 271.82 ? 137 DG  J "C3'" 1 
ATOM 11154 O "O3'" . DG  J 6 137 ? 105.689 125.868 178.438 1.00 277.45 ? 137 DG  J "O3'" 1 
ATOM 11155 C "C2'" . DG  J 6 137 ? 107.029 124.869 176.678 1.00 270.37 ? 137 DG  J "C2'" 1 
ATOM 11156 C "C1'" . DG  J 6 137 ? 106.876 126.078 175.768 1.00 270.19 ? 137 DG  J "C1'" 1 
ATOM 11157 N N9    . DG  J 6 137 ? 107.421 125.881 174.431 1.00 267.64 ? 137 DG  J N9    1 
ATOM 11158 C C8    . DG  J 6 137 ? 108.744 125.783 174.081 1.00 265.24 ? 137 DG  J C8    1 
ATOM 11159 N N7    . DG  J 6 137 ? 108.931 125.615 172.802 1.00 262.33 ? 137 DG  J N7    1 
ATOM 11160 C C5    . DG  J 6 137 ? 107.649 125.601 172.271 1.00 264.21 ? 137 DG  J C5    1 
ATOM 11161 C C6    . DG  J 6 137 ? 107.219 125.450 170.935 1.00 263.36 ? 137 DG  J C6    1 
ATOM 11162 O O6    . DG  J 6 137 ? 107.910 125.294 169.921 1.00 260.30 ? 137 DG  J O6    1 
ATOM 11163 N N1    . DG  J 6 137 ? 105.831 125.496 170.832 1.00 267.47 ? 137 DG  J N1    1 
ATOM 11164 C C2    . DG  J 6 137 ? 104.971 125.666 171.890 1.00 270.75 ? 137 DG  J C2    1 
ATOM 11165 N N2    . DG  J 6 137 ? 103.662 125.686 171.605 1.00 274.33 ? 137 DG  J N2    1 
ATOM 11166 N N3    . DG  J 6 137 ? 105.364 125.807 173.147 1.00 270.48 ? 137 DG  J N3    1 
ATOM 11167 C C4    . DG  J 6 137 ? 106.710 125.765 173.262 1.00 267.31 ? 137 DG  J C4    1 
ATOM 11168 P P     . DG  J 6 138 ? 104.795 124.798 179.233 1.00 283.47 ? 138 DG  J P     1 
ATOM 11169 O OP1   . DG  J 6 138 ? 103.931 125.545 180.173 1.00 286.93 ? 138 DG  J OP1   1 
ATOM 11170 O OP2   . DG  J 6 138 ? 105.700 123.742 179.736 1.00 279.80 ? 138 DG  J OP2   1 
ATOM 11171 O "O5'" . DG  J 6 138 ? 103.878 124.147 178.100 1.00 279.19 ? 138 DG  J "O5'" 1 
ATOM 11172 C "C5'" . DG  J 6 138 ? 102.913 124.941 177.422 1.00 280.00 ? 138 DG  J "C5'" 1 
ATOM 11173 C "C4'" . DG  J 6 138 ? 102.149 124.108 176.409 1.00 280.88 ? 138 DG  J "C4'" 1 
ATOM 11174 O "O4'" . DG  J 6 138 ? 102.896 124.044 175.166 1.00 281.11 ? 138 DG  J "O4'" 1 
ATOM 11175 C "C3'" . DG  J 6 138 ? 101.894 122.662 176.830 1.00 280.21 ? 138 DG  J "C3'" 1 
ATOM 11176 O "O3'" . DG  J 6 138 ? 100.580 122.276 176.463 1.00 282.97 ? 138 DG  J "O3'" 1 
ATOM 11177 C "C2'" . DG  J 6 138 ? 102.947 121.880 176.049 1.00 277.20 ? 138 DG  J "C2'" 1 
ATOM 11178 C "C1'" . DG  J 6 138 ? 103.045 122.699 174.772 1.00 277.61 ? 138 DG  J "C1'" 1 
ATOM 11179 N N9    . DG  J 6 138 ? 104.326 122.561 174.086 1.00 273.37 ? 138 DG  J N9    1 
ATOM 11180 C C8    . DG  J 6 138 ? 105.574 122.536 174.657 1.00 269.73 ? 138 DG  J C8    1 
ATOM 11181 N N7    . DG  J 6 138 ? 106.539 122.405 173.792 1.00 265.03 ? 138 DG  J N7    1 
ATOM 11182 C C5    . DG  J 6 138 ? 105.889 122.341 172.568 1.00 265.69 ? 138 DG  J C5    1 
ATOM 11183 C C6    . DG  J 6 138 ? 106.415 122.200 171.266 1.00 262.95 ? 138 DG  J C6    1 
ATOM 11184 O O6    . DG  J 6 138 ? 107.599 122.101 170.926 1.00 258.79 ? 138 DG  J O6    1 
ATOM 11185 N N1    . DG  J 6 138 ? 105.410 122.179 170.305 1.00 265.66 ? 138 DG  J N1    1 
ATOM 11186 C C2    . DG  J 6 138 ? 104.066 122.282 170.571 1.00 268.21 ? 138 DG  J C2    1 
ATOM 11187 N N2    . DG  J 6 138 ? 103.241 122.244 169.517 1.00 268.27 ? 138 DG  J N2    1 
ATOM 11188 N N3    . DG  J 6 138 ? 103.562 122.415 171.788 1.00 270.60 ? 138 DG  J N3    1 
ATOM 11189 C C4    . DG  J 6 138 ? 104.527 122.436 172.733 1.00 269.81 ? 138 DG  J C4    1 
ATOM 11190 P P     . DA  J 6 139 ? 99.703  121.372 177.459 1.00 291.79 ? 139 DA  J P     1 
ATOM 11191 O OP1   . DA  J 6 139 ? 98.526  122.169 177.869 1.00 291.46 ? 139 DA  J OP1   1 
ATOM 11192 O OP2   . DA  J 6 139 ? 100.620 120.827 178.485 1.00 288.87 ? 139 DA  J OP2   1 
ATOM 11193 O "O5'" . DA  J 6 139 ? 99.218  120.155 176.545 1.00 283.96 ? 139 DA  J "O5'" 1 
ATOM 11194 C "C5'" . DA  J 6 139 ? 100.086 119.626 175.557 1.00 278.20 ? 139 DA  J "C5'" 1 
ATOM 11195 C "C4'" . DA  J 6 139 ? 99.569  119.941 174.168 1.00 275.81 ? 139 DA  J "C4'" 1 
ATOM 11196 O "O4'" . DA  J 6 139 ? 100.654 120.432 173.349 1.00 273.07 ? 139 DA  J "O4'" 1 
ATOM 11197 C "C3'" . DA  J 6 139 ? 99.034  118.748 173.408 1.00 274.81 ? 139 DA  J "C3'" 1 
ATOM 11198 O "O3'" . DA  J 6 139 ? 98.172  119.191 172.377 1.00 276.58 ? 139 DA  J "O3'" 1 
ATOM 11199 C "C2'" . DA  J 6 139 ? 100.315 118.144 172.844 1.00 269.67 ? 139 DA  J "C2'" 1 
ATOM 11200 C "C1'" . DA  J 6 139 ? 101.119 119.397 172.498 1.00 269.77 ? 139 DA  J "C1'" 1 
ATOM 11201 N N9    . DA  J 6 139 ? 102.555 119.256 172.710 1.00 265.92 ? 139 DA  J N9    1 
ATOM 11202 C C8    . DA  J 6 139 ? 103.209 119.238 173.908 1.00 267.14 ? 139 DA  J C8    1 
ATOM 11203 N N7    . DA  J 6 139 ? 104.508 119.118 173.800 1.00 265.34 ? 139 DA  J N7    1 
ATOM 11204 C C5    . DA  J 6 139 ? 104.723 119.057 172.436 1.00 262.89 ? 139 DA  J C5    1 
ATOM 11205 C C6    . DA  J 6 139 ? 105.892 118.926 171.669 1.00 260.21 ? 139 DA  J C6    1 
ATOM 11206 N N6    . DA  J 6 139 ? 107.113 118.831 172.202 1.00 259.50 ? 139 DA  J N6    1 
ATOM 11207 N N1    . DA  J 6 139 ? 105.760 118.899 170.328 1.00 259.36 ? 139 DA  J N1    1 
ATOM 11208 C C2    . DA  J 6 139 ? 104.535 118.994 169.798 1.00 259.67 ? 139 DA  J C2    1 
ATOM 11209 N N3    . DA  J 6 139 ? 103.363 119.119 170.417 1.00 260.66 ? 139 DA  J N3    1 
ATOM 11210 C C4    . DA  J 6 139 ? 103.530 119.144 171.748 1.00 262.96 ? 139 DA  J C4    1 
ATOM 11211 P P     . DT  J 6 140 ? 97.344  118.127 171.508 1.00 279.47 ? 140 DT  J P     1 
ATOM 11212 O OP1   . DT  J 6 140 ? 96.166  118.822 170.947 1.00 283.43 ? 140 DT  J OP1   1 
ATOM 11213 O OP2   . DT  J 6 140 ? 97.162  116.916 172.338 1.00 275.14 ? 140 DT  J OP2   1 
ATOM 11214 O "O5'" . DT  J 6 140 ? 98.340  117.756 170.316 1.00 273.95 ? 140 DT  J "O5'" 1 
ATOM 11215 C "C5'" . DT  J 6 140 ? 98.121  116.585 169.557 1.00 270.01 ? 140 DT  J "C5'" 1 
ATOM 11216 C "C4'" . DT  J 6 140 ? 99.263  116.348 168.591 1.00 266.77 ? 140 DT  J "C4'" 1 
ATOM 11217 O "O4'" . DT  J 6 140 ? 100.515 116.680 169.228 1.00 264.78 ? 140 DT  J "O4'" 1 
ATOM 11218 C "C3'" . DT  J 6 140 ? 99.401  114.902 168.116 1.00 264.37 ? 140 DT  J "C3'" 1 
ATOM 11219 O "O3'" . DT  J 6 140 ? 99.094  114.809 166.735 1.00 266.85 ? 140 DT  J "O3'" 1 
ATOM 11220 C "C2'" . DT  J 6 140 ? 100.866 114.535 168.397 1.00 261.67 ? 140 DT  J "C2'" 1 
ATOM 11221 C "C1'" . DT  J 6 140 ? 101.520 115.881 168.670 1.00 261.22 ? 140 DT  J "C1'" 1 
ATOM 11222 N N1    . DT  J 6 140 ? 102.657 115.804 169.635 1.00 257.90 ? 140 DT  J N1    1 
ATOM 11223 C C2    . DT  J 6 140 ? 103.944 115.725 169.156 1.00 256.25 ? 140 DT  J C2    1 
ATOM 11224 O O2    . DT  J 6 140 ? 104.215 115.719 167.971 1.00 256.17 ? 140 DT  J O2    1 
ATOM 11225 N N3    . DT  J 6 140 ? 104.911 115.659 170.124 1.00 255.45 ? 140 DT  J N3    1 
ATOM 11226 C C4    . DT  J 6 140 ? 104.722 115.659 171.492 1.00 255.15 ? 140 DT  J C4    1 
ATOM 11227 O O4    . DT  J 6 140 ? 105.656 115.595 172.284 1.00 255.37 ? 140 DT  J O4    1 
ATOM 11228 C C5    . DT  J 6 140 ? 103.350 115.741 171.925 1.00 256.01 ? 140 DT  J C5    1 
ATOM 11229 C C7    . DT  J 6 140 ? 103.023 115.747 173.388 1.00 258.37 ? 140 DT  J C7    1 
ATOM 11230 C C6    . DT  J 6 140 ? 102.395 115.808 170.988 1.00 257.26 ? 140 DT  J C6    1 
ATOM 11231 P P     . DT  J 6 141 ? 98.893  113.370 166.052 1.00 268.06 ? 141 DT  J P     1 
ATOM 11232 O OP1   . DT  J 6 141 ? 98.033  113.549 164.861 1.00 265.23 ? 141 DT  J OP1   1 
ATOM 11233 O OP2   . DT  J 6 141 ? 98.494  112.423 167.115 1.00 267.74 ? 141 DT  J OP2   1 
ATOM 11234 O "O5'" . DT  J 6 141 ? 100.362 112.969 165.571 1.00 262.93 ? 141 DT  J "O5'" 1 
ATOM 11235 C "C5'" . DT  J 6 141 ? 101.132 113.890 164.815 1.00 260.76 ? 141 DT  J "C5'" 1 
ATOM 11236 C "C4'" . DT  J 6 141 ? 102.512 113.333 164.528 1.00 257.44 ? 141 DT  J "C4'" 1 
ATOM 11237 O "O4'" . DT  J 6 141 ? 103.357 113.465 165.703 1.00 258.36 ? 141 DT  J "O4'" 1 
ATOM 11238 C "C3'" . DT  J 6 141 ? 102.545 111.854 164.146 1.00 256.97 ? 141 DT  J "C3'" 1 
ATOM 11239 O "O3'" . DT  J 6 141 ? 103.417 111.675 163.045 1.00 255.96 ? 141 DT  J "O3'" 1 
ATOM 11240 C "C2'" . DT  J 6 141 ? 103.081 111.180 165.410 1.00 257.27 ? 141 DT  J "C2'" 1 
ATOM 11241 C "C1'" . DT  J 6 141 ? 104.024 112.247 165.932 1.00 257.28 ? 141 DT  J "C1'" 1 
ATOM 11242 N N1    . DT  J 6 141 ? 104.327 112.140 167.394 1.00 257.25 ? 141 DT  J N1    1 
ATOM 11243 C C2    . DT  J 6 141 ? 105.637 112.075 167.808 1.00 254.33 ? 141 DT  J C2    1 
ATOM 11244 O O2    . DT  J 6 141 ? 106.581 112.085 167.040 1.00 254.35 ? 141 DT  J O2    1 
ATOM 11245 N N3    . DT  J 6 141 ? 105.805 111.990 169.165 1.00 251.82 ? 141 DT  J N3    1 
ATOM 11246 C C4    . DT  J 6 141 ? 104.816 111.970 170.128 1.00 251.13 ? 141 DT  J C4    1 
ATOM 11247 O O4    . DT  J 6 141 ? 105.065 111.892 171.325 1.00 247.29 ? 141 DT  J O4    1 
ATOM 11248 C C5    . DT  J 6 141 ? 103.467 112.046 169.627 1.00 254.11 ? 141 DT  J C5    1 
ATOM 11249 C C7    . DT  J 6 141 ? 102.310 112.031 170.581 1.00 250.23 ? 141 DT  J C7    1 
ATOM 11250 C C6    . DT  J 6 141 ? 103.290 112.125 168.300 1.00 257.21 ? 141 DT  J C6    1 
ATOM 11251 P P     . DC  J 6 142 ? 103.488 110.268 162.277 1.00 254.88 ? 142 DC  J P     1 
ATOM 11252 O OP1   . DC  J 6 142 ? 103.450 110.563 160.828 1.00 253.07 ? 142 DC  J OP1   1 
ATOM 11253 O OP2   . DC  J 6 142 ? 102.488 109.352 162.867 1.00 256.87 ? 142 DC  J OP2   1 
ATOM 11254 O "O5'" . DC  J 6 142 ? 104.941 109.722 162.645 1.00 251.40 ? 142 DC  J "O5'" 1 
ATOM 11255 C "C5'" . DC  J 6 142 ? 106.072 110.554 162.439 1.00 252.46 ? 142 DC  J "C5'" 1 
ATOM 11256 C "C4'" . DC  J 6 142 ? 107.335 109.887 162.948 1.00 251.28 ? 142 DC  J "C4'" 1 
ATOM 11257 O "O4'" . DC  J 6 142 ? 107.422 110.037 164.387 1.00 251.37 ? 142 DC  J "O4'" 1 
ATOM 11258 C "C3'" . DC  J 6 142 ? 107.435 108.394 162.656 1.00 251.89 ? 142 DC  J "C3'" 1 
ATOM 11259 O "O3'" . DC  J 6 142 ? 108.736 108.086 162.192 1.00 256.42 ? 142 DC  J "O3'" 1 
ATOM 11260 C "C2'" . DC  J 6 142 ? 107.139 107.740 164.006 1.00 250.32 ? 142 DC  J "C2'" 1 
ATOM 11261 C "C1'" . DC  J 6 142 ? 107.630 108.785 164.997 1.00 249.51 ? 142 DC  J "C1'" 1 
ATOM 11262 N N1    . DC  J 6 142 ? 106.876 108.776 166.277 1.00 248.43 ? 142 DC  J N1    1 
ATOM 11263 C C2    . DC  J 6 142 ? 107.561 108.691 167.495 1.00 249.80 ? 142 DC  J C2    1 
ATOM 11264 O O2    . DC  J 6 142 ? 108.794 108.617 167.487 1.00 251.34 ? 142 DC  J O2    1 
ATOM 11265 N N3    . DC  J 6 142 ? 106.847 108.690 168.649 1.00 249.53 ? 142 DC  J N3    1 
ATOM 11266 C C4    . DC  J 6 142 ? 105.517 108.772 168.609 1.00 247.70 ? 142 DC  J C4    1 
ATOM 11267 N N4    . DC  J 6 142 ? 104.849 108.768 169.765 1.00 245.78 ? 142 DC  J N4    1 
ATOM 11268 C C5    . DC  J 6 142 ? 104.808 108.858 167.379 1.00 247.51 ? 142 DC  J C5    1 
ATOM 11269 C C6    . DC  J 6 142 ? 105.521 108.862 166.251 1.00 247.99 ? 142 DC  J C6    1 
ATOM 11270 P P     . DT  J 6 143 ? 109.074 106.627 161.613 1.00 260.46 ? 143 DT  J P     1 
ATOM 11271 O OP1   . DT  J 6 143 ? 109.901 106.811 160.402 1.00 258.49 ? 143 DT  J OP1   1 
ATOM 11272 O OP2   . DT  J 6 143 ? 107.819 105.847 161.532 1.00 256.61 ? 143 DT  J OP2   1 
ATOM 11273 O "O5'" . DT  J 6 143 ? 109.983 105.985 162.754 1.00 250.37 ? 143 DT  J "O5'" 1 
ATOM 11274 C "C5'" . DT  J 6 143 ? 110.961 106.785 163.399 1.00 247.52 ? 143 DT  J "C5'" 1 
ATOM 11275 C "C4'" . DT  J 6 143 ? 111.579 106.045 164.567 1.00 240.36 ? 143 DT  J "C4'" 1 
ATOM 11276 O "O4'" . DT  J 6 143 ? 110.778 106.250 165.764 1.00 244.80 ? 143 DT  J "O4'" 1 
ATOM 11277 C "C3'" . DT  J 6 143 ? 111.683 104.533 164.387 1.00 233.42 ? 143 DT  J "C3'" 1 
ATOM 11278 O "O3'" . DT  J 6 143 ? 112.910 104.082 164.922 1.00 223.56 ? 143 DT  J "O3'" 1 
ATOM 11279 C "C2'" . DT  J 6 143 ? 110.502 104.022 165.203 1.00 238.12 ? 143 DT  J "C2'" 1 
ATOM 11280 C "C1'" . DT  J 6 143 ? 110.523 105.001 166.359 1.00 242.31 ? 143 DT  J "C1'" 1 
ATOM 11281 N N1    . DT  J 6 143 ? 109.241 105.084 167.120 1.00 246.89 ? 143 DT  J N1    1 
ATOM 11282 C C2    . DT  J 6 143 ? 109.275 105.059 168.496 1.00 249.89 ? 143 DT  J C2    1 
ATOM 11283 O O2    . DT  J 6 143 ? 110.306 104.966 169.135 1.00 250.66 ? 143 DT  J O2    1 
ATOM 11284 N N3    . DT  J 6 143 ? 108.051 105.148 169.101 1.00 253.77 ? 143 DT  J N3    1 
ATOM 11285 C C4    . DT  J 6 143 ? 106.822 105.257 168.482 1.00 252.31 ? 143 DT  J C4    1 
ATOM 11286 O O4    . DT  J 6 143 ? 105.773 105.331 169.113 1.00 253.81 ? 143 DT  J O4    1 
ATOM 11287 C C5    . DT  J 6 143 ? 106.855 105.278 167.041 1.00 247.38 ? 143 DT  J C5    1 
ATOM 11288 C C7    . DT  J 6 143 ? 105.580 105.388 166.263 1.00 245.95 ? 143 DT  J C7    1 
ATOM 11289 C C6    . DT  J 6 143 ? 108.049 105.192 166.436 1.00 247.45 ? 143 DT  J C6    1 
ATOM 11290 P P     . DC  J 6 144 ? 113.561 102.707 164.414 1.00 214.97 ? 144 DC  J P     1 
ATOM 11291 O OP1   . DC  J 6 144 ? 114.879 103.036 163.842 1.00 198.55 ? 144 DC  J OP1   1 
ATOM 11292 O OP2   . DC  J 6 144 ? 112.556 101.976 163.616 1.00 221.08 ? 144 DC  J OP2   1 
ATOM 11293 O "O5'" . DC  J 6 144 ? 113.831 101.902 165.759 1.00 219.62 ? 144 DC  J "O5'" 1 
ATOM 11294 C "C5'" . DC  J 6 144 ? 114.764 102.407 166.691 1.00 214.32 ? 144 DC  J "C5'" 1 
ATOM 11295 C "C4'" . DC  J 6 144 ? 114.513 101.834 168.067 1.00 229.13 ? 144 DC  J "C4'" 1 
ATOM 11296 O "O4'" . DC  J 6 144 ? 113.206 102.257 168.538 1.00 238.30 ? 144 DC  J "O4'" 1 
ATOM 11297 C "C3'" . DC  J 6 144 ? 114.515 100.307 168.135 1.00 240.11 ? 144 DC  J "C3'" 1 
ATOM 11298 O "O3'" . DC  J 6 144 ? 115.204 99.883  169.295 1.00 246.99 ? 144 DC  J "O3'" 1 
ATOM 11299 C "C2'" . DC  J 6 144 ? 113.031 99.966  168.212 1.00 247.54 ? 144 DC  J "C2'" 1 
ATOM 11300 C "C1'" . DC  J 6 144 ? 112.507 101.138 169.019 1.00 249.24 ? 144 DC  J "C1'" 1 
ATOM 11301 N N1    . DC  J 6 144 ? 111.051 101.371 168.846 1.00 253.74 ? 144 DC  J N1    1 
ATOM 11302 C C2    . DC  J 6 144 ? 110.224 101.426 169.968 1.00 262.72 ? 144 DC  J C2    1 
ATOM 11303 O O2    . DC  J 6 144 ? 110.725 101.279 171.087 1.00 266.73 ? 144 DC  J O2    1 
ATOM 11304 N N3    . DC  J 6 144 ? 108.896 101.631 169.796 1.00 262.56 ? 144 DC  J N3    1 
ATOM 11305 C C4    . DC  J 6 144 ? 108.400 101.780 168.569 1.00 255.92 ? 144 DC  J C4    1 
ATOM 11306 N N4    . DC  J 6 144 ? 107.086 101.982 168.442 1.00 256.09 ? 144 DC  J N4    1 
ATOM 11307 C C5    . DC  J 6 144 ? 109.227 101.722 167.416 1.00 248.64 ? 144 DC  J C5    1 
ATOM 11308 C C6    . DC  J 6 144 ? 110.534 101.517 167.599 1.00 247.06 ? 144 DC  J C6    1 
ATOM 11309 P P     . DG  J 6 145 ? 115.856 98.417  169.362 1.00 256.87 ? 145 DG  J P     1 
ATOM 11310 O OP1   . DG  J 6 145 ? 117.323 98.576  169.284 1.00 249.20 ? 145 DG  J OP1   1 
ATOM 11311 O OP2   . DG  J 6 145 ? 115.157 97.553  168.386 1.00 250.17 ? 145 DG  J OP2   1 
ATOM 11312 O "O5'" . DG  J 6 145 ? 115.473 97.910  170.825 1.00 265.63 ? 145 DG  J "O5'" 1 
ATOM 11313 C "C5'" . DG  J 6 145 ? 115.634 98.781  171.935 1.00 271.65 ? 145 DG  J "C5'" 1 
ATOM 11314 C "C4'" . DG  J 6 145 ? 114.715 98.386  173.078 1.00 279.46 ? 145 DG  J "C4'" 1 
ATOM 11315 O "O4'" . DG  J 6 145 ? 113.364 98.849  172.812 1.00 275.95 ? 145 DG  J "O4'" 1 
ATOM 11316 C "C3'" . DG  J 6 145 ? 114.602 96.886  173.330 1.00 286.69 ? 145 DG  J "C3'" 1 
ATOM 11317 O "O3'" . DG  J 6 145 ? 114.529 96.647  174.727 1.00 293.84 ? 145 DG  J "O3'" 1 
ATOM 11318 C "C2'" . DG  J 6 145 ? 113.292 96.527  172.633 1.00 283.70 ? 145 DG  J "C2'" 1 
ATOM 11319 C "C1'" . DG  J 6 145 ? 112.465 97.767  172.918 1.00 282.17 ? 145 DG  J "C1'" 1 
ATOM 11320 N N9    . DG  J 6 145 ? 111.378 97.987  171.970 1.00 278.37 ? 145 DG  J N9    1 
ATOM 11321 C C8    . DG  J 6 145 ? 111.490 98.128  170.612 1.00 272.51 ? 145 DG  J C8    1 
ATOM 11322 N N7    . DG  J 6 145 ? 110.351 98.332  170.013 1.00 273.59 ? 145 DG  J N7    1 
ATOM 11323 C C5    . DG  J 6 145 ? 109.421 98.329  171.042 1.00 278.78 ? 145 DG  J C5    1 
ATOM 11324 C C6    . DG  J 6 145 ? 108.021 98.500  171.000 1.00 283.26 ? 145 DG  J C6    1 
ATOM 11325 O O6    . DG  J 6 145 ? 107.306 98.695  170.010 1.00 282.06 ? 145 DG  J O6    1 
ATOM 11326 N N1    . DG  J 6 145 ? 107.452 98.424  172.267 1.00 287.95 ? 145 DG  J N1    1 
ATOM 11327 C C2    . DG  J 6 145 ? 108.152 98.212  173.430 1.00 289.24 ? 145 DG  J C2    1 
ATOM 11328 N N2    . DG  J 6 145 ? 107.433 98.169  174.561 1.00 292.32 ? 145 DG  J N2    1 
ATOM 11329 N N3    . DG  J 6 145 ? 109.469 98.050  173.484 1.00 286.71 ? 145 DG  J N3    1 
ATOM 11330 C C4    . DG  J 6 145 ? 110.036 98.121  172.255 1.00 282.78 ? 145 DG  J C4    1 
ATOM 11331 P P     . DA  J 6 146 ? 115.393 95.469  175.394 1.00 302.23 ? 146 DA  J P     1 
ATOM 11332 O OP1   . DA  J 6 146 ? 116.247 96.076  176.439 1.00 300.93 ? 146 DA  J OP1   1 
ATOM 11333 O OP2   . DA  J 6 146 ? 116.012 94.689  174.300 1.00 299.15 ? 146 DA  J OP2   1 
ATOM 11334 O "O5'" . DA  J 6 146 ? 114.292 94.548  176.094 1.00 305.43 ? 146 DA  J "O5'" 1 
ATOM 11335 C "C5'" . DA  J 6 146 ? 113.086 94.250  175.408 1.00 303.86 ? 146 DA  J "C5'" 1 
ATOM 11336 C "C4'" . DA  J 6 146 ? 111.901 94.319  176.348 1.00 306.59 ? 146 DA  J "C4'" 1 
ATOM 11337 O "O4'" . DA  J 6 146 ? 110.835 95.073  175.725 1.00 301.21 ? 146 DA  J "O4'" 1 
ATOM 11338 C "C3'" . DA  J 6 146 ? 111.285 92.978  176.679 1.00 313.00 ? 146 DA  J "C3'" 1 
ATOM 11339 O "O3'" . DA  J 6 146 ? 110.582 93.061  177.907 1.00 318.66 ? 146 DA  J "O3'" 1 
ATOM 11340 C "C2'" . DA  J 6 146 ? 110.338 92.773  175.504 1.00 308.12 ? 146 DA  J "C2'" 1 
ATOM 11341 C "C1'" . DA  J 6 146 ? 109.823 94.191  175.270 1.00 303.72 ? 146 DA  J "C1'" 1 
ATOM 11342 N N9    . DA  J 6 146 ? 109.557 94.497  173.869 1.00 298.52 ? 146 DA  J N9    1 
ATOM 11343 C C8    . DA  J 6 146 ? 110.480 94.678  172.880 1.00 294.63 ? 146 DA  J C8    1 
ATOM 11344 N N7    . DA  J 6 146 ? 109.957 94.961  171.711 1.00 293.42 ? 146 DA  J N7    1 
ATOM 11345 C C5    . DA  J 6 146 ? 108.595 94.967  171.951 1.00 296.22 ? 146 DA  J C5    1 
ATOM 11346 C C6    . DA  J 6 146 ? 107.489 95.199  171.114 1.00 299.93 ? 146 DA  J C6    1 
ATOM 11347 N N6    . DA  J 6 146 ? 107.599 95.482  169.814 1.00 298.76 ? 146 DA  J N6    1 
ATOM 11348 N N1    . DA  J 6 146 ? 106.261 95.131  171.668 1.00 305.10 ? 146 DA  J N1    1 
ATOM 11349 C C2    . DA  J 6 146 ? 106.155 94.848  172.971 1.00 304.76 ? 146 DA  J C2    1 
ATOM 11350 N N3    . DA  J 6 146 ? 107.122 94.611  173.858 1.00 302.61 ? 146 DA  J N3    1 
ATOM 11351 C C4    . DA  J 6 146 ? 108.330 94.686  173.277 1.00 299.29 ? 146 DA  J C4    1 
ATOM 11352 P P     . DT  J 6 147 ? 110.404 91.754  178.821 1.00 323.99 ? 147 DT  J P     1 
ATOM 11353 O OP1   . DT  J 6 147 ? 110.143 92.210  180.204 1.00 321.87 ? 147 DT  J OP1   1 
ATOM 11354 O OP2   . DT  J 6 147 ? 111.539 90.847  178.543 1.00 323.08 ? 147 DT  J OP2   1 
ATOM 11355 O "O5'" . DT  J 6 147 ? 109.082 91.067  178.246 1.00 321.00 ? 147 DT  J "O5'" 1 
ATOM 11356 C "C5'" . DT  J 6 147 ? 107.844 91.757  178.309 1.00 318.28 ? 147 DT  J "C5'" 1 
ATOM 11357 C "C4'" . DT  J 6 147 ? 106.761 90.978  177.588 1.00 315.57 ? 147 DT  J "C4'" 1 
ATOM 11358 O "O4'" . DT  J 6 147 ? 106.622 91.475  176.234 1.00 310.27 ? 147 DT  J "O4'" 1 
ATOM 11359 C "C3'" . DT  J 6 147 ? 107.022 89.472  177.468 1.00 316.12 ? 147 DT  J "C3'" 1 
ATOM 11360 O "O3'" . DT  J 6 147 ? 105.884 88.744  177.908 1.00 316.74 ? 147 DT  J "O3'" 1 
ATOM 11361 C "C2'" . DT  J 6 147 ? 107.275 89.267  175.972 1.00 310.53 ? 147 DT  J "C2'" 1 
ATOM 11362 C "C1'" . DT  J 6 147 ? 106.439 90.383  175.374 1.00 307.97 ? 147 DT  J "C1'" 1 
ATOM 11363 N N1    . DT  J 6 147 ? 106.857 90.775  174.004 1.00 304.57 ? 147 DT  J N1    1 
ATOM 11364 C C2    . DT  J 6 147 ? 105.895 91.101  173.082 1.00 304.79 ? 147 DT  J C2    1 
ATOM 11365 O O2    . DT  J 6 147 ? 104.704 91.094  173.329 1.00 305.62 ? 147 DT  J O2    1 
ATOM 11366 N N3    . DT  J 6 147 ? 106.377 91.443  171.850 1.00 304.18 ? 147 DT  J N3    1 
ATOM 11367 C C4    . DT  J 6 147 ? 107.698 91.489  171.453 1.00 300.98 ? 147 DT  J C4    1 
ATOM 11368 O O4    . DT  J 6 147 ? 108.029 91.810  170.316 1.00 299.13 ? 147 DT  J O4    1 
ATOM 11369 C C5    . DT  J 6 147 ? 108.659 91.131  172.468 1.00 298.87 ? 147 DT  J C5    1 
ATOM 11370 C C7    . DT  J 6 147 ? 110.125 91.142  172.157 1.00 295.04 ? 147 DT  J C7    1 
ATOM 11371 C C6    . DT  J 6 147 ? 108.196 90.792  173.680 1.00 301.65 ? 147 DT  J C6    1 
ATOM 11372 O OP3   . DC  K 7 1   ? 129.028 153.701 81.083  1.00 424.49 ? 119 DC  K OP3   1 
ATOM 11373 P P     . DC  K 7 1   ? 129.428 152.237 80.544  1.00 422.40 ? 119 DC  K P     1 
ATOM 11374 O OP1   . DC  K 7 1   ? 128.453 151.104 80.796  1.00 419.33 ? 119 DC  K OP1   1 
ATOM 11375 O OP2   . DC  K 7 1   ? 129.713 152.464 79.073  1.00 428.99 ? 119 DC  K OP2   1 
ATOM 11376 O "O5'" . DC  K 7 1   ? 130.829 151.764 81.179  1.00 415.99 ? 119 DC  K "O5'" 1 
ATOM 11377 C "C5'" . DC  K 7 1   ? 132.001 152.570 80.921  1.00 416.66 ? 119 DC  K "C5'" 1 
ATOM 11378 C "C4'" . DC  K 7 1   ? 133.199 151.675 80.729  1.00 409.19 ? 119 DC  K "C4'" 1 
ATOM 11379 O "O4'" . DC  K 7 1   ? 133.781 151.358 82.014  1.00 403.41 ? 119 DC  K "O4'" 1 
ATOM 11380 C "C3'" . DC  K 7 1   ? 132.923 150.342 80.030  1.00 402.71 ? 119 DC  K "C3'" 1 
ATOM 11381 O "O3'" . DC  K 7 1   ? 133.858 150.201 78.967  1.00 401.93 ? 119 DC  K "O3'" 1 
ATOM 11382 C "C2'" . DC  K 7 1   ? 133.188 149.303 81.110  1.00 395.12 ? 119 DC  K "C2'" 1 
ATOM 11383 C "C1'" . DC  K 7 1   ? 134.184 150.007 82.013  1.00 393.90 ? 119 DC  K "C1'" 1 
ATOM 11384 N N1    . DC  K 7 1   ? 134.165 149.533 83.411  1.00 388.47 ? 119 DC  K N1    1 
ATOM 11385 C C2    . DC  K 7 1   ? 135.352 149.540 84.148  1.00 383.21 ? 119 DC  K C2    1 
ATOM 11386 O O2    . DC  K 7 1   ? 136.390 149.947 83.605  1.00 385.38 ? 119 DC  K O2    1 
ATOM 11387 N N3    . DC  K 7 1   ? 135.328 149.098 85.429  1.00 377.36 ? 119 DC  K N3    1 
ATOM 11388 C C4    . DC  K 7 1   ? 134.183 148.666 85.973  1.00 375.84 ? 119 DC  K C4    1 
ATOM 11389 N N4    . DC  K 7 1   ? 134.209 148.246 87.229  1.00 372.11 ? 119 DC  K N4    1 
ATOM 11390 C C5    . DC  K 7 1   ? 132.970 148.654 85.233  1.00 380.81 ? 119 DC  K C5    1 
ATOM 11391 C C6    . DC  K 7 1   ? 133.008 149.091 83.967  1.00 387.01 ? 119 DC  K C6    1 
ATOM 11392 P P     . DA  K 7 2   ? 133.695 149.108 77.795  1.00 398.44 ? 120 DA  K P     1 
ATOM 11393 O OP1   . DA  K 7 2   ? 132.992 149.716 76.596  1.00 414.40 ? 120 DA  K OP1   1 
ATOM 11394 O OP2   . DA  K 7 2   ? 133.125 147.763 78.216  1.00 394.74 ? 120 DA  K OP2   1 
ATOM 11395 O "O5'" . DA  K 7 2   ? 135.226 148.827 77.353  1.00 395.74 ? 120 DA  K "O5'" 1 
ATOM 11396 C "C5'" . DA  K 7 2   ? 136.299 149.411 78.137  1.00 393.42 ? 120 DA  K "C5'" 1 
ATOM 11397 C "C4'" . DA  K 7 2   ? 137.213 148.335 78.675  1.00 387.18 ? 120 DA  K "C4'" 1 
ATOM 11398 O "O4'" . DA  K 7 2   ? 137.037 148.237 80.103  1.00 384.09 ? 120 DA  K "O4'" 1 
ATOM 11399 C "C3'" . DA  K 7 2   ? 136.983 146.918 78.131  1.00 382.87 ? 120 DA  K "C3'" 1 
ATOM 11400 O "O3'" . DA  K 7 2   ? 137.943 146.512 77.144  1.00 384.78 ? 120 DA  K "O3'" 1 
ATOM 11401 C "C2'" . DA  K 7 2   ? 137.020 146.022 79.376  1.00 374.98 ? 120 DA  K "C2'" 1 
ATOM 11402 C "C1'" . DA  K 7 2   ? 137.488 146.946 80.491  1.00 373.20 ? 120 DA  K "C1'" 1 
ATOM 11403 N N9    . DA  K 7 2   ? 136.962 146.634 81.821  1.00 366.09 ? 120 DA  K N9    1 
ATOM 11404 C C8    . DA  K 7 2   ? 135.646 146.574 82.207  1.00 366.10 ? 120 DA  K C8    1 
ATOM 11405 N N7    . DA  K 7 2   ? 135.487 146.270 83.470  1.00 362.73 ? 120 DA  K N7    1 
ATOM 11406 C C5    . DA  K 7 2   ? 136.778 146.119 83.956  1.00 357.21 ? 120 DA  K C5    1 
ATOM 11407 C C6    . DA  K 7 2   ? 137.276 145.789 85.233  1.00 351.90 ? 120 DA  K C6    1 
ATOM 11408 N N6    . DA  K 7 2   ? 136.499 145.555 86.287  1.00 349.61 ? 120 DA  K N6    1 
ATOM 11409 N N1    . DA  K 7 2   ? 138.622 145.719 85.383  1.00 348.60 ? 120 DA  K N1    1 
ATOM 11410 C C2    . DA  K 7 2   ? 139.390 145.957 84.311  1.00 349.18 ? 120 DA  K C2    1 
ATOM 11411 N N3    . DA  K 7 2   ? 139.034 146.271 83.068  1.00 353.59 ? 120 DA  K N3    1 
ATOM 11412 C C4    . DA  K 7 2   ? 137.698 146.338 82.949  1.00 357.84 ? 120 DA  K C4    1 
ATOM 11413 P P     . DG  K 7 3   ? 139.547 146.652 77.283  1.00 385.90 ? 121 DG  K P     1 
ATOM 11414 O OP1   . DG  K 7 3   ? 139.994 147.050 78.632  1.00 381.05 ? 121 DG  K OP1   1 
ATOM 11415 O OP2   . DG  K 7 3   ? 139.964 147.483 76.138  1.00 389.30 ? 121 DG  K OP2   1 
ATOM 11416 O "O5'" . DG  K 7 3   ? 140.108 145.180 77.010  1.00 374.60 ? 121 DG  K "O5'" 1 
ATOM 11417 C "C5'" . DG  K 7 3   ? 139.737 144.101 77.868  1.00 366.22 ? 121 DG  K "C5'" 1 
ATOM 11418 C "C4'" . DG  K 7 3   ? 140.753 143.915 78.982  1.00 359.02 ? 121 DG  K "C4'" 1 
ATOM 11419 O "O4'" . DG  K 7 3   ? 140.139 144.221 80.264  1.00 354.72 ? 121 DG  K "O4'" 1 
ATOM 11420 C "C3'" . DG  K 7 3   ? 141.300 142.503 79.114  1.00 352.41 ? 121 DG  K "C3'" 1 
ATOM 11421 O "O3'" . DG  K 7 3   ? 142.642 142.544 79.560  1.00 351.72 ? 121 DG  K "O3'" 1 
ATOM 11422 C "C2'" . DG  K 7 3   ? 140.379 141.883 80.157  1.00 343.99 ? 121 DG  K "C2'" 1 
ATOM 11423 C "C1'" . DG  K 7 3   ? 140.109 143.064 81.080  1.00 344.49 ? 121 DG  K "C1'" 1 
ATOM 11424 N N9    . DG  K 7 3   ? 138.802 143.001 81.730  1.00 339.64 ? 121 DG  K N9    1 
ATOM 11425 C C8    . DG  K 7 3   ? 137.581 143.155 81.125  1.00 342.52 ? 121 DG  K C8    1 
ATOM 11426 N N7    . DG  K 7 3   ? 136.576 143.057 81.943  1.00 338.54 ? 121 DG  K N7    1 
ATOM 11427 C C5    . DG  K 7 3   ? 137.163 142.815 83.174  1.00 334.97 ? 121 DG  K C5    1 
ATOM 11428 C C6    . DG  K 7 3   ? 136.564 142.616 84.435  1.00 329.61 ? 121 DG  K C6    1 
ATOM 11429 O O6    . DG  K 7 3   ? 135.359 142.617 84.713  1.00 325.17 ? 121 DG  K O6    1 
ATOM 11430 N N1    . DG  K 7 3   ? 137.513 142.402 85.428  1.00 326.15 ? 121 DG  K N1    1 
ATOM 11431 C C2    . DG  K 7 3   ? 138.873 142.381 85.227  1.00 326.28 ? 121 DG  K C2    1 
ATOM 11432 N N2    . DG  K 7 3   ? 139.632 142.157 86.308  1.00 323.75 ? 121 DG  K N2    1 
ATOM 11433 N N3    . DG  K 7 3   ? 139.450 142.565 84.044  1.00 328.69 ? 121 DG  K N3    1 
ATOM 11434 C C4    . DG  K 7 3   ? 138.535 142.777 83.066  1.00 334.15 ? 121 DG  K C4    1 
ATOM 11435 P P     . DG  K 7 4   ? 143.577 141.249 79.403  1.00 354.52 ? 122 DG  K P     1 
ATOM 11436 O OP1   . DG  K 7 4   ? 144.959 141.717 79.156  1.00 355.52 ? 122 DG  K OP1   1 
ATOM 11437 O OP2   . DG  K 7 4   ? 142.922 140.340 78.438  1.00 353.31 ? 122 DG  K OP2   1 
ATOM 11438 O "O5'" . DG  K 7 4   ? 143.513 140.562 80.842  1.00 348.49 ? 122 DG  K "O5'" 1 
ATOM 11439 C "C5'" . DG  K 7 4   ? 143.784 141.332 82.004  1.00 343.60 ? 122 DG  K "C5'" 1 
ATOM 11440 C "C4'" . DG  K 7 4   ? 143.940 140.442 83.225  1.00 336.04 ? 122 DG  K "C4'" 1 
ATOM 11441 O "O4'" . DG  K 7 4   ? 142.712 140.444 83.994  1.00 329.78 ? 122 DG  K "O4'" 1 
ATOM 11442 C "C3'" . DG  K 7 4   ? 144.255 138.982 82.932  1.00 334.93 ? 122 DG  K "C3'" 1 
ATOM 11443 O "O3'" . DG  K 7 4   ? 145.136 138.476 83.927  1.00 332.77 ? 122 DG  K "O3'" 1 
ATOM 11444 C "C2'" . DG  K 7 4   ? 142.880 138.314 82.987  1.00 325.95 ? 122 DG  K "C2'" 1 
ATOM 11445 C "C1'" . DG  K 7 4   ? 142.151 139.146 84.036  1.00 321.69 ? 122 DG  K "C1'" 1 
ATOM 11446 N N9    . DG  K 7 4   ? 140.722 139.276 83.782  1.00 315.77 ? 122 DG  K N9    1 
ATOM 11447 C C8    . DG  K 7 4   ? 140.124 139.584 82.588  1.00 318.89 ? 122 DG  K C8    1 
ATOM 11448 N N7    . DG  K 7 4   ? 138.826 139.648 82.657  1.00 313.99 ? 122 DG  K N7    1 
ATOM 11449 C C5    . DG  K 7 4   ? 138.544 139.368 83.985  1.00 311.27 ? 122 DG  K C5    1 
ATOM 11450 C C6    . DG  K 7 4   ? 137.303 139.293 84.652  1.00 307.97 ? 122 DG  K C6    1 
ATOM 11451 O O6    . DG  K 7 4   ? 136.173 139.466 84.182  1.00 309.26 ? 122 DG  K O6    1 
ATOM 11452 N N1    . DG  K 7 4   ? 137.460 138.982 85.997  1.00 304.86 ? 122 DG  K N1    1 
ATOM 11453 C C2    . DG  K 7 4   ? 138.666 138.771 86.619  1.00 304.62 ? 122 DG  K C2    1 
ATOM 11454 N N2    . DG  K 7 4   ? 138.624 138.481 87.926  1.00 307.35 ? 122 DG  K N2    1 
ATOM 11455 N N3    . DG  K 7 4   ? 139.838 138.837 86.003  1.00 305.03 ? 122 DG  K N3    1 
ATOM 11456 C C4    . DG  K 7 4   ? 139.701 139.140 84.693  1.00 309.53 ? 122 DG  K C4    1 
ATOM 11457 P P     . DC  K 7 5   ? 145.577 136.931 83.926  1.00 329.80 ? 123 DC  K P     1 
ATOM 11458 O OP1   . DC  K 7 5   ? 146.909 136.846 84.562  1.00 326.46 ? 123 DC  K OP1   1 
ATOM 11459 O OP2   . DC  K 7 5   ? 145.390 136.391 82.561  1.00 328.24 ? 123 DC  K OP2   1 
ATOM 11460 O "O5'" . DC  K 7 5   ? 144.510 136.244 84.895  1.00 314.20 ? 123 DC  K "O5'" 1 
ATOM 11461 C "C5'" . DC  K 7 5   ? 144.147 136.883 86.116  1.00 307.75 ? 123 DC  K "C5'" 1 
ATOM 11462 C "C4'" . DC  K 7 5   ? 143.080 136.092 86.846  1.00 293.88 ? 123 DC  K "C4'" 1 
ATOM 11463 O "O4'" . DC  K 7 5   ? 141.757 136.490 86.382  1.00 295.45 ? 123 DC  K "O4'" 1 
ATOM 11464 C "C3'" . DC  K 7 5   ? 143.152 134.579 86.643  1.00 286.10 ? 123 DC  K "C3'" 1 
ATOM 11465 O "O3'" . DC  K 7 5   ? 142.822 133.925 87.856  1.00 276.21 ? 123 DC  K "O3'" 1 
ATOM 11466 C "C2'" . DC  K 7 5   ? 142.080 134.347 85.586  1.00 284.36 ? 123 DC  K "C2'" 1 
ATOM 11467 C "C1'" . DC  K 7 5   ? 141.030 135.327 86.063  1.00 286.25 ? 123 DC  K "C1'" 1 
ATOM 11468 N N1    . DC  K 7 5   ? 139.998 135.659 85.045  1.00 288.35 ? 123 DC  K N1    1 
ATOM 11469 C C2    . DC  K 7 5   ? 138.649 135.685 85.414  1.00 284.90 ? 123 DC  K C2    1 
ATOM 11470 O O2    . DC  K 7 5   ? 138.345 135.434 86.585  1.00 279.64 ? 123 DC  K O2    1 
ATOM 11471 N N3    . DC  K 7 5   ? 137.717 135.989 84.477  1.00 289.39 ? 123 DC  K N3    1 
ATOM 11472 C C4    . DC  K 7 5   ? 138.094 136.251 83.224  1.00 292.83 ? 123 DC  K C4    1 
ATOM 11473 N N4    . DC  K 7 5   ? 137.145 136.546 82.330  1.00 292.71 ? 123 DC  K N4    1 
ATOM 11474 C C5    . DC  K 7 5   ? 139.465 136.227 82.832  1.00 296.84 ? 123 DC  K C5    1 
ATOM 11475 C C6    . DC  K 7 5   ? 140.373 135.926 83.764  1.00 293.87 ? 123 DC  K C6    1 
ATOM 11476 P P     . DA  K 7 6   ? 143.939 133.110 88.674  1.00 271.22 ? 124 DA  K P     1 
ATOM 11477 O OP1   . DA  K 7 6   ? 145.016 134.057 89.036  1.00 273.69 ? 124 DA  K OP1   1 
ATOM 11478 O OP2   . DA  K 7 6   ? 144.256 131.890 87.899  1.00 269.37 ? 124 DA  K OP2   1 
ATOM 11479 O "O5'" . DA  K 7 6   ? 143.177 132.657 90.005  1.00 256.80 ? 124 DA  K "O5'" 1 
ATOM 11480 C "C5'" . DA  K 7 6   ? 142.480 133.622 90.791  1.00 253.13 ? 124 DA  K "C5'" 1 
ATOM 11481 C "C4'" . DA  K 7 6   ? 141.115 133.106 91.234  1.00 243.04 ? 124 DA  K "C4'" 1 
ATOM 11482 O "O4'" . DA  K 7 6   ? 140.154 133.245 90.156  1.00 250.01 ? 124 DA  K "O4'" 1 
ATOM 11483 C "C3'" . DA  K 7 6   ? 141.060 131.643 91.644  1.00 236.61 ? 124 DA  K "C3'" 1 
ATOM 11484 O "O3'" . DA  K 7 6   ? 140.084 131.480 92.651  1.00 225.07 ? 124 DA  K "O3'" 1 
ATOM 11485 C "C2'" . DA  K 7 6   ? 140.632 130.956 90.351  1.00 240.22 ? 124 DA  K "C2'" 1 
ATOM 11486 C "C1'" . DA  K 7 6   ? 139.653 131.974 89.784  1.00 244.69 ? 124 DA  K "C1'" 1 
ATOM 11487 N N9    . DA  K 7 6   ? 139.554 131.955 88.332  1.00 251.60 ? 124 DA  K N9    1 
ATOM 11488 C C8    . DA  K 7 6   ? 140.584 131.851 87.445  1.00 257.16 ? 124 DA  K C8    1 
ATOM 11489 N N7    . DA  K 7 6   ? 140.207 131.883 86.192  1.00 257.68 ? 124 DA  K N7    1 
ATOM 11490 C C5    . DA  K 7 6   ? 138.838 132.038 86.259  1.00 256.09 ? 124 DA  K C5    1 
ATOM 11491 C C6    . DA  K 7 6   ? 137.852 132.142 85.264  1.00 260.79 ? 124 DA  K C6    1 
ATOM 11492 N N6    . DA  K 7 6   ? 138.125 132.109 83.957  1.00 263.70 ? 124 DA  K N6    1 
ATOM 11493 N N1    . DA  K 7 6   ? 136.573 132.280 85.663  1.00 260.34 ? 124 DA  K N1    1 
ATOM 11494 C C2    . DA  K 7 6   ? 136.306 132.313 86.974  1.00 255.94 ? 124 DA  K C2    1 
ATOM 11495 N N3    . DA  K 7 6   ? 137.151 132.224 88.002  1.00 249.31 ? 124 DA  K N3    1 
ATOM 11496 C C4    . DA  K 7 6   ? 138.414 132.088 87.570  1.00 251.50 ? 124 DA  K C4    1 
ATOM 11497 P P     . DC  K 7 7   ? 140.344 130.480 93.876  1.00 215.40 ? 125 DC  K P     1 
ATOM 11498 O OP1   . DC  K 7 7   ? 140.650 131.307 95.063  1.00 199.97 ? 125 DC  K OP1   1 
ATOM 11499 O OP2   . DC  K 7 7   ? 141.307 129.453 93.422  1.00 203.93 ? 125 DC  K OP2   1 
ATOM 11500 O "O5'" . DC  K 7 7   ? 138.930 129.767 94.084  1.00 204.00 ? 125 DC  K "O5'" 1 
ATOM 11501 C "C5'" . DC  K 7 7   ? 138.396 128.953 93.053  1.00 203.92 ? 125 DC  K "C5'" 1 
ATOM 11502 C "C4'" . DC  K 7 7   ? 136.902 129.165 92.911  1.00 204.04 ? 125 DC  K "C4'" 1 
ATOM 11503 O "O4'" . DC  K 7 7   ? 136.633 129.764 91.619  1.00 216.90 ? 125 DC  K "O4'" 1 
ATOM 11504 C "C3'" . DC  K 7 7   ? 136.083 127.887 92.930  1.00 204.43 ? 125 DC  K "C3'" 1 
ATOM 11505 O "O3'" . DC  K 7 7   ? 134.751 128.154 93.324  1.00 202.14 ? 125 DC  K "O3'" 1 
ATOM 11506 C "C2'" . DC  K 7 7   ? 136.147 127.461 91.477  1.00 217.32 ? 125 DC  K "C2'" 1 
ATOM 11507 C "C1'" . DC  K 7 7   ? 136.047 128.804 90.759  1.00 221.06 ? 125 DC  K "C1'" 1 
ATOM 11508 N N1    . DC  K 7 7   ? 136.774 128.820 89.470  1.00 229.15 ? 125 DC  K N1    1 
ATOM 11509 C C2    . DC  K 7 7   ? 136.062 128.892 88.272  1.00 236.76 ? 125 DC  K C2    1 
ATOM 11510 O O2    . DC  K 7 7   ? 134.829 128.946 88.313  1.00 237.35 ? 125 DC  K O2    1 
ATOM 11511 N N3    . DC  K 7 7   ? 136.746 128.886 87.104  1.00 240.69 ? 125 DC  K N3    1 
ATOM 11512 C C4    . DC  K 7 7   ? 138.077 128.819 87.112  1.00 241.54 ? 125 DC  K C4    1 
ATOM 11513 N N4    . DC  K 7 7   ? 138.716 128.823 85.941  1.00 247.34 ? 125 DC  K N4    1 
ATOM 11514 C C5    . DC  K 7 7   ? 138.816 128.744 88.324  1.00 236.46 ? 125 DC  K C5    1 
ATOM 11515 C C6    . DC  K 7 7   ? 138.130 128.742 89.467  1.00 230.86 ? 125 DC  K C6    1 
ATOM 11516 P P     . DG  K 7 8   ? 133.746 126.933 93.605  1.00 202.09 ? 126 DG  K P     1 
ATOM 11517 O OP1   . DG  K 7 8   ? 132.770 127.385 94.616  1.00 191.69 ? 126 DG  K OP1   1 
ATOM 11518 O OP2   . DG  K 7 8   ? 134.569 125.732 93.861  1.00 193.68 ? 126 DG  K OP2   1 
ATOM 11519 O "O5'" . DG  K 7 8   ? 132.987 126.714 92.213  1.00 210.62 ? 126 DG  K "O5'" 1 
ATOM 11520 C "C5'" . DG  K 7 8   ? 131.763 127.394 91.956  1.00 210.50 ? 126 DG  K "C5'" 1 
ATOM 11521 C "C4'" . DG  K 7 8   ? 131.124 126.907 90.665  1.00 221.32 ? 126 DG  K "C4'" 1 
ATOM 11522 O "O4'" . DG  K 7 8   ? 132.024 127.150 89.552  1.00 228.86 ? 126 DG  K "O4'" 1 
ATOM 11523 C "C3'" . DG  K 7 8   ? 130.786 125.415 90.624  1.00 224.52 ? 126 DG  K "C3'" 1 
ATOM 11524 O "O3'" . DG  K 7 8   ? 129.495 125.225 90.057  1.00 231.67 ? 126 DG  K "O3'" 1 
ATOM 11525 C "C2'" . DG  K 7 8   ? 131.877 124.832 89.733  1.00 231.39 ? 126 DG  K "C2'" 1 
ATOM 11526 C "C1'" . DG  K 7 8   ? 132.137 125.981 88.776  1.00 234.47 ? 126 DG  K "C1'" 1 
ATOM 11527 N N9    . DG  K 7 8   ? 133.470 125.952 88.187  1.00 237.27 ? 126 DG  K N9    1 
ATOM 11528 C C8    . DG  K 7 8   ? 134.663 125.964 88.859  1.00 235.57 ? 126 DG  K C8    1 
ATOM 11529 N N7    . DG  K 7 8   ? 135.702 125.926 88.076  1.00 239.34 ? 126 DG  K N7    1 
ATOM 11530 C C5    . DG  K 7 8   ? 135.164 125.905 86.800  1.00 243.31 ? 126 DG  K C5    1 
ATOM 11531 C C6    . DG  K 7 8   ? 135.809 125.870 85.546  1.00 247.53 ? 126 DG  K C6    1 
ATOM 11532 O O6    . DG  K 7 8   ? 137.024 125.853 85.313  1.00 245.73 ? 126 DG  K O6    1 
ATOM 11533 N N1    . DG  K 7 8   ? 134.896 125.852 84.497  1.00 250.21 ? 126 DG  K N1    1 
ATOM 11534 C C2    . DG  K 7 8   ? 133.530 125.868 84.644  1.00 249.52 ? 126 DG  K C2    1 
ATOM 11535 N N2    . DG  K 7 8   ? 132.807 125.846 83.516  1.00 250.68 ? 126 DG  K N2    1 
ATOM 11536 N N3    . DG  K 7 8   ? 132.911 125.901 85.818  1.00 245.87 ? 126 DG  K N3    1 
ATOM 11537 C C4    . DG  K 7 8   ? 133.790 125.919 86.849  1.00 242.82 ? 126 DG  K C4    1 
ATOM 11538 P P     . DT  K 7 9   ? 128.863 123.752 89.948  1.00 235.99 ? 127 DT  K P     1 
ATOM 11539 O OP1   . DT  K 7 9   ? 127.398 123.891 90.087  1.00 232.12 ? 127 DT  K OP1   1 
ATOM 11540 O OP2   . DT  K 7 9   ? 129.600 122.864 90.874  1.00 229.63 ? 127 DT  K OP2   1 
ATOM 11541 O "O5'" . DT  K 7 9   ? 129.195 123.299 88.449  1.00 242.76 ? 127 DT  K "O5'" 1 
ATOM 11542 C "C5'" . DT  K 7 9   ? 128.633 124.012 87.353  1.00 244.24 ? 127 DT  K "C5'" 1 
ATOM 11543 C "C4'" . DT  K 7 9   ? 128.972 123.346 86.029  1.00 248.93 ? 127 DT  K "C4'" 1 
ATOM 11544 O "O4'" . DT  K 7 9   ? 130.368 123.581 85.699  1.00 249.10 ? 127 DT  K "O4'" 1 
ATOM 11545 C "C3'" . DT  K 7 9   ? 128.777 121.828 85.989  1.00 253.25 ? 127 DT  K "C3'" 1 
ATOM 11546 O "O3'" . DT  K 7 9   ? 128.167 121.459 84.763  1.00 257.88 ? 127 DT  K "O3'" 1 
ATOM 11547 C "C2'" . DT  K 7 9   ? 130.206 121.299 86.075  1.00 254.12 ? 127 DT  K "C2'" 1 
ATOM 11548 C "C1'" . DT  K 7 9   ? 130.952 122.366 85.297  1.00 251.35 ? 127 DT  K "C1'" 1 
ATOM 11549 N N1    . DT  K 7 9   ? 132.407 122.418 85.592  1.00 247.38 ? 127 DT  K N1    1 
ATOM 11550 C C2    . DT  K 7 9   ? 133.306 122.362 84.554  1.00 249.45 ? 127 DT  K C2    1 
ATOM 11551 O O2    . DT  K 7 9   ? 132.973 122.262 83.387  1.00 251.75 ? 127 DT  K O2    1 
ATOM 11552 N N3    . DT  K 7 9   ? 134.618 122.415 84.932  1.00 248.75 ? 127 DT  K N3    1 
ATOM 11553 C C4    . DT  K 7 9   ? 135.112 122.524 86.215  1.00 246.69 ? 127 DT  K C4    1 
ATOM 11554 O O4    . DT  K 7 9   ? 136.312 122.568 86.456  1.00 248.48 ? 127 DT  K O4    1 
ATOM 11555 C C5    . DT  K 7 9   ? 134.118 122.581 87.254  1.00 243.57 ? 127 DT  K C5    1 
ATOM 11556 C C7    . DT  K 7 9   ? 134.541 122.687 88.686  1.00 242.29 ? 127 DT  K C7    1 
ATOM 11557 C C6    . DT  K 7 9   ? 132.828 122.526 86.899  1.00 244.47 ? 127 DT  K C6    1 
ATOM 11558 P P     . DG  K 7 10  ? 127.245 120.146 84.677  1.00 265.12 ? 128 DG  K P     1 
ATOM 11559 O OP1   . DG  K 7 10  ? 125.842 120.573 84.868  1.00 261.03 ? 128 DG  K OP1   1 
ATOM 11560 O OP2   . DG  K 7 10  ? 127.827 119.122 85.570  1.00 265.54 ? 128 DG  K OP2   1 
ATOM 11561 O "O5'" . DG  K 7 10  ? 127.437 119.646 83.170  1.00 264.68 ? 128 DG  K "O5'" 1 
ATOM 11562 C "C5'" . DG  K 7 10  ? 128.121 118.427 82.906  1.00 264.88 ? 128 DG  K "C5'" 1 
ATOM 11563 C "C4'" . DG  K 7 10  ? 128.897 118.520 81.606  1.00 267.15 ? 128 DG  K "C4'" 1 
ATOM 11564 O "O4'" . DG  K 7 10  ? 130.105 119.291 81.823  1.00 263.29 ? 128 DG  K "O4'" 1 
ATOM 11565 C "C3'" . DG  K 7 10  ? 129.371 117.189 81.041  1.00 269.21 ? 128 DG  K "C3'" 1 
ATOM 11566 O "O3'" . DG  K 7 10  ? 129.515 117.295 79.634  1.00 272.70 ? 128 DG  K "O3'" 1 
ATOM 11567 C "C2'" . DG  K 7 10  ? 130.720 117.023 81.722  1.00 265.33 ? 128 DG  K "C2'" 1 
ATOM 11568 C "C1'" . DG  K 7 10  ? 131.239 118.454 81.685  1.00 262.70 ? 128 DG  K "C1'" 1 
ATOM 11569 N N9    . DG  K 7 10  ? 132.176 118.771 82.755  1.00 257.63 ? 128 DG  K N9    1 
ATOM 11570 C C8    . DG  K 7 10  ? 131.869 119.078 84.056  1.00 255.29 ? 128 DG  K C8    1 
ATOM 11571 N N7    . DG  K 7 10  ? 132.915 119.330 84.790  1.00 253.55 ? 128 DG  K N7    1 
ATOM 11572 C C5    . DG  K 7 10  ? 133.985 119.186 83.918  1.00 256.30 ? 128 DG  K C5    1 
ATOM 11573 C C6    . DG  K 7 10  ? 135.371 119.336 84.147  1.00 255.96 ? 128 DG  K C6    1 
ATOM 11574 O O6    . DG  K 7 10  ? 135.945 119.638 85.200  1.00 254.41 ? 128 DG  K O6    1 
ATOM 11575 N N1    . DG  K 7 10  ? 136.112 119.097 82.993  1.00 257.42 ? 128 DG  K N1    1 
ATOM 11576 C C2    . DG  K 7 10  ? 135.578 118.757 81.772  1.00 257.64 ? 128 DG  K C2    1 
ATOM 11577 N N2    . DG  K 7 10  ? 136.445 118.564 80.770  1.00 255.78 ? 128 DG  K N2    1 
ATOM 11578 N N3    . DG  K 7 10  ? 134.279 118.614 81.547  1.00 259.09 ? 128 DG  K N3    1 
ATOM 11579 C C4    . DG  K 7 10  ? 133.546 118.843 82.661  1.00 258.17 ? 128 DG  K C4    1 
ATOM 11580 P P     . DT  K 7 11  ? 129.382 115.993 78.706  1.00 278.18 ? 129 DT  K P     1 
ATOM 11581 O OP1   . DT  K 7 11  ? 129.223 116.456 77.310  1.00 281.03 ? 129 DT  K OP1   1 
ATOM 11582 O OP2   . DT  K 7 11  ? 128.364 115.109 79.315  1.00 280.01 ? 129 DT  K OP2   1 
ATOM 11583 O "O5'" . DT  K 7 11  ? 130.803 115.274 78.846  1.00 273.46 ? 129 DT  K "O5'" 1 
ATOM 11584 C "C5'" . DT  K 7 11  ? 131.969 115.890 78.313  1.00 271.57 ? 129 DT  K "C5'" 1 
ATOM 11585 C "C4'" . DT  K 7 11  ? 133.123 114.906 78.263  1.00 271.89 ? 129 DT  K "C4'" 1 
ATOM 11586 O "O4'" . DT  K 7 11  ? 134.099 115.247 79.287  1.00 267.40 ? 129 DT  K "O4'" 1 
ATOM 11587 C "C3'" . DT  K 7 11  ? 132.740 113.452 78.525  1.00 275.70 ? 129 DT  K "C3'" 1 
ATOM 11588 O "O3'" . DT  K 7 11  ? 133.569 112.590 77.759  1.00 280.71 ? 129 DT  K "O3'" 1 
ATOM 11589 C "C2'" . DT  K 7 11  ? 133.022 113.310 80.014  1.00 271.68 ? 129 DT  K "C2'" 1 
ATOM 11590 C "C1'" . DT  K 7 11  ? 134.286 114.142 80.145  1.00 267.30 ? 129 DT  K "C1'" 1 
ATOM 11591 N N1    . DT  K 7 11  ? 134.525 114.645 81.522  1.00 262.44 ? 129 DT  K N1    1 
ATOM 11592 C C2    . DT  K 7 11  ? 135.807 114.950 81.916  1.00 258.82 ? 129 DT  K C2    1 
ATOM 11593 O O2    . DT  K 7 11  ? 136.775 114.832 81.187  1.00 256.98 ? 129 DT  K O2    1 
ATOM 11594 N N3    . DT  K 7 11  ? 135.915 115.404 83.202  1.00 257.12 ? 129 DT  K N3    1 
ATOM 11595 C C4    . DT  K 7 11  ? 134.892 115.578 84.114  1.00 257.30 ? 129 DT  K C4    1 
ATOM 11596 O O4    . DT  K 7 11  ? 135.087 115.992 85.250  1.00 255.82 ? 129 DT  K O4    1 
ATOM 11597 C C5    . DT  K 7 11  ? 133.575 115.238 83.637  1.00 258.53 ? 129 DT  K C5    1 
ATOM 11598 C C7    . DT  K 7 11  ? 132.387 115.385 84.540  1.00 255.55 ? 129 DT  K C7    1 
ATOM 11599 C C6    . DT  K 7 11  ? 133.457 114.792 82.380  1.00 261.37 ? 129 DT  K C6    1 
ATOM 11600 P P     . DC  K 7 12  ? 133.105 111.086 77.433  1.00 289.33 ? 130 DC  K P     1 
ATOM 11601 O OP1   . DC  K 7 12  ? 132.558 111.085 76.059  1.00 290.05 ? 130 DC  K OP1   1 
ATOM 11602 O OP2   . DC  K 7 12  ? 132.276 110.591 78.553  1.00 285.33 ? 130 DC  K OP2   1 
ATOM 11603 O "O5'" . DC  K 7 12  ? 134.473 110.258 77.443  1.00 285.34 ? 130 DC  K "O5'" 1 
ATOM 11604 C "C5'" . DC  K 7 12  ? 135.504 110.591 76.527  1.00 284.49 ? 130 DC  K "C5'" 1 
ATOM 11605 C "C4'" . DC  K 7 12  ? 136.861 110.568 77.205  1.00 283.15 ? 130 DC  K "C4'" 1 
ATOM 11606 O "O4'" . DC  K 7 12  ? 136.799 111.304 78.457  1.00 278.18 ? 130 DC  K "O4'" 1 
ATOM 11607 C "C3'" . DC  K 7 12  ? 137.390 109.179 77.561  1.00 284.88 ? 130 DC  K "C3'" 1 
ATOM 11608 O "O3'" . DC  K 7 12  ? 138.781 109.132 77.307  1.00 290.32 ? 130 DC  K "O3'" 1 
ATOM 11609 C "C2'" . DC  K 7 12  ? 137.095 109.075 79.056  1.00 276.39 ? 130 DC  K "C2'" 1 
ATOM 11610 C "C1'" . DC  K 7 12  ? 137.332 110.509 79.491  1.00 273.88 ? 130 DC  K "C1'" 1 
ATOM 11611 N N1    . DC  K 7 12  ? 136.653 110.873 80.762  1.00 268.78 ? 130 DC  K N1    1 
ATOM 11612 C C2    . DC  K 7 12  ? 137.405 111.375 81.829  1.00 261.78 ? 130 DC  K C2    1 
ATOM 11613 O O2    . DC  K 7 12  ? 138.627 111.499 81.693  1.00 259.69 ? 130 DC  K O2    1 
ATOM 11614 N N3    . DC  K 7 12  ? 136.769 111.709 82.979  1.00 257.40 ? 130 DC  K N3    1 
ATOM 11615 C C4    . DC  K 7 12  ? 135.448 111.558 83.077  1.00 256.31 ? 130 DC  K C4    1 
ATOM 11616 N N4    . DC  K 7 12  ? 134.859 111.896 84.227  1.00 252.34 ? 130 DC  K N4    1 
ATOM 11617 C C5    . DC  K 7 12  ? 134.669 111.046 82.002  1.00 262.65 ? 130 DC  K C5    1 
ATOM 11618 C C6    . DC  K 7 12  ? 135.305 110.724 80.873  1.00 268.57 ? 130 DC  K C6    1 
ATOM 11619 P P     . DA  K 7 13  ? 139.482 107.764 76.844  1.00 298.73 ? 131 DA  K P     1 
ATOM 11620 O OP1   . DA  K 7 13  ? 139.717 107.853 75.386  1.00 297.36 ? 131 DA  K OP1   1 
ATOM 11621 O OP2   . DA  K 7 13  ? 138.699 106.636 77.395  1.00 292.18 ? 131 DA  K OP2   1 
ATOM 11622 O "O5'" . DA  K 7 13  ? 140.890 107.803 77.593  1.00 289.40 ? 131 DA  K "O5'" 1 
ATOM 11623 C "C5'" . DA  K 7 13  ? 141.800 106.734 77.448  1.00 289.13 ? 131 DA  K "C5'" 1 
ATOM 11624 C "C4'" . DA  K 7 13  ? 142.982 106.924 78.374  1.00 287.18 ? 131 DA  K "C4'" 1 
ATOM 11625 O "O4'" . DA  K 7 13  ? 142.532 107.546 79.599  1.00 280.16 ? 131 DA  K "O4'" 1 
ATOM 11626 C "C3'" . DA  K 7 13  ? 143.646 105.645 78.824  1.00 289.75 ? 131 DA  K "C3'" 1 
ATOM 11627 O "O3'" . DA  K 7 13  ? 144.967 105.926 79.258  1.00 296.12 ? 131 DA  K "O3'" 1 
ATOM 11628 C "C2'" . DA  K 7 13  ? 142.746 105.213 79.981  1.00 283.35 ? 131 DA  K "C2'" 1 
ATOM 11629 C "C1'" . DA  K 7 13  ? 142.314 106.553 80.587  1.00 277.00 ? 131 DA  K "C1'" 1 
ATOM 11630 N N9    . DA  K 7 13  ? 140.903 106.601 80.971  1.00 271.06 ? 131 DA  K N9    1 
ATOM 11631 C C8    . DA  K 7 13  ? 139.833 106.211 80.216  1.00 270.41 ? 131 DA  K C8    1 
ATOM 11632 N N7    . DA  K 7 13  ? 138.675 106.378 80.809  1.00 264.58 ? 131 DA  K N7    1 
ATOM 11633 C C5    . DA  K 7 13  ? 139.006 106.919 82.038  1.00 260.04 ? 131 DA  K C5    1 
ATOM 11634 C C6    . DA  K 7 13  ? 138.223 107.328 83.135  1.00 252.02 ? 131 DA  K C6    1 
ATOM 11635 N N6    . DA  K 7 13  ? 136.890 107.240 83.158  1.00 247.45 ? 131 DA  K N6    1 
ATOM 11636 N N1    . DA  K 7 13  ? 138.864 107.826 84.212  1.00 250.15 ? 131 DA  K N1    1 
ATOM 11637 C C2    . DA  K 7 13  ? 140.200 107.912 84.184  1.00 253.48 ? 131 DA  K C2    1 
ATOM 11638 N N3    . DA  K 7 13  ? 141.043 107.560 83.211  1.00 259.30 ? 131 DA  K N3    1 
ATOM 11639 C C4    . DA  K 7 13  ? 140.375 107.068 82.156  1.00 263.38 ? 131 DA  K C4    1 
ATOM 11640 P P     . DG  K 7 14  ? 145.911 104.750 79.808  1.00 308.02 ? 132 DG  K P     1 
ATOM 11641 O OP1   . DG  K 7 14  ? 147.313 105.142 79.543  1.00 306.48 ? 132 DG  K OP1   1 
ATOM 11642 O OP2   . DG  K 7 14  ? 145.399 103.466 79.283  1.00 302.52 ? 132 DG  K OP2   1 
ATOM 11643 O "O5'" . DG  K 7 14  ? 145.661 104.779 81.386  1.00 292.54 ? 132 DG  K "O5'" 1 
ATOM 11644 C "C5'" . DG  K 7 14  ? 145.688 106.018 82.084  1.00 282.12 ? 132 DG  K "C5'" 1 
ATOM 11645 C "C4'" . DG  K 7 14  ? 145.361 105.817 83.551  1.00 275.45 ? 132 DG  K "C4'" 1 
ATOM 11646 O "O4'" . DG  K 7 14  ? 143.926 105.909 83.754  1.00 269.03 ? 132 DG  K "O4'" 1 
ATOM 11647 C "C3'" . DG  K 7 14  ? 145.780 104.463 84.126  1.00 273.76 ? 132 DG  K "C3'" 1 
ATOM 11648 O "O3'" . DG  K 7 14  ? 146.273 104.638 85.442  1.00 271.59 ? 132 DG  K "O3'" 1 
ATOM 11649 C "C2'" . DG  K 7 14  ? 144.470 103.682 84.124  1.00 267.20 ? 132 DG  K "C2'" 1 
ATOM 11650 C "C1'" . DG  K 7 14  ? 143.492 104.783 84.479  1.00 262.09 ? 132 DG  K "C1'" 1 
ATOM 11651 N N9    . DG  K 7 14  ? 142.113 104.501 84.107  1.00 254.81 ? 132 DG  K N9    1 
ATOM 11652 C C8    . DG  K 7 14  ? 141.664 103.941 82.939  1.00 256.43 ? 132 DG  K C8    1 
ATOM 11653 N N7    . DG  K 7 14  ? 140.367 103.822 82.887  1.00 250.69 ? 132 DG  K N7    1 
ATOM 11654 C C5    . DG  K 7 14  ? 139.933 104.340 84.097  1.00 248.12 ? 132 DG  K C5    1 
ATOM 11655 C C6    . DG  K 7 14  ? 138.626 104.477 84.613  1.00 245.20 ? 132 DG  K C6    1 
ATOM 11656 O O6    . DG  K 7 14  ? 137.555 104.159 84.084  1.00 243.11 ? 132 DG  K O6    1 
ATOM 11657 N N1    . DG  K 7 14  ? 138.632 105.055 85.877  1.00 245.68 ? 132 DG  K N1    1 
ATOM 11658 C C2    . DG  K 7 14  ? 139.760 105.449 86.555  1.00 248.25 ? 132 DG  K C2    1 
ATOM 11659 N N2    . DG  K 7 14  ? 139.576 105.989 87.766  1.00 246.21 ? 132 DG  K N2    1 
ATOM 11660 N N3    . DG  K 7 14  ? 140.988 105.322 86.083  1.00 249.61 ? 132 DG  K N3    1 
ATOM 11661 C C4    . DG  K 7 14  ? 140.998 104.762 84.855  1.00 250.70 ? 132 DG  K C4    1 
ATOM 11662 P P     . DA  K 7 15  ? 147.845 104.839 85.698  1.00 279.01 ? 133 DA  K P     1 
ATOM 11663 O OP1   . DA  K 7 15  ? 148.342 105.880 84.773  1.00 279.63 ? 133 DA  K OP1   1 
ATOM 11664 O OP2   . DA  K 7 15  ? 148.464 103.496 85.695  1.00 277.69 ? 133 DA  K OP2   1 
ATOM 11665 O "O5'" . DA  K 7 15  ? 147.918 105.412 87.188  1.00 270.87 ? 133 DA  K "O5'" 1 
ATOM 11666 C "C5'" . DA  K 7 15  ? 147.777 104.532 88.289  1.00 266.23 ? 133 DA  K "C5'" 1 
ATOM 11667 C "C4'" . DA  K 7 15  ? 146.929 105.158 89.379  1.00 258.97 ? 133 DA  K "C4'" 1 
ATOM 11668 O "O4'" . DA  K 7 15  ? 145.540 105.156 88.969  1.00 255.82 ? 133 DA  K "O4'" 1 
ATOM 11669 C "C3'" . DA  K 7 15  ? 146.939 104.405 90.692  1.00 258.16 ? 133 DA  K "C3'" 1 
ATOM 11670 O "O3'" . DA  K 7 15  ? 146.565 105.273 91.745  1.00 257.87 ? 133 DA  K "O3'" 1 
ATOM 11671 C "C2'" . DA  K 7 15  ? 145.884 103.336 90.444  1.00 254.48 ? 133 DA  K "C2'" 1 
ATOM 11672 C "C1'" . DA  K 7 15  ? 144.850 104.099 89.617  1.00 254.81 ? 133 DA  K "C1'" 1 
ATOM 11673 N N9    . DA  K 7 15  ? 144.203 103.288 88.591  1.00 253.99 ? 133 DA  K N9    1 
ATOM 11674 C C8    . DA  K 7 15  ? 144.814 102.599 87.584  1.00 255.66 ? 133 DA  K C8    1 
ATOM 11675 N N7    . DA  K 7 15  ? 143.981 101.960 86.800  1.00 253.85 ? 133 DA  K N7    1 
ATOM 11676 C C5    . DA  K 7 15  ? 142.736 102.260 87.320  1.00 250.07 ? 133 DA  K C5    1 
ATOM 11677 C C6    . DA  K 7 15  ? 141.434 101.888 86.936  1.00 247.87 ? 133 DA  K C6    1 
ATOM 11678 N N6    . DA  K 7 15  ? 141.173 101.102 85.888  1.00 248.28 ? 133 DA  K N6    1 
ATOM 11679 N N1    . DA  K 7 15  ? 140.407 102.357 87.672  1.00 246.73 ? 133 DA  K N1    1 
ATOM 11680 C C2    . DA  K 7 15  ? 140.674 103.142 88.721  1.00 246.22 ? 133 DA  K C2    1 
ATOM 11681 N N3    . DA  K 7 15  ? 141.853 103.560 89.177  1.00 246.90 ? 133 DA  K N3    1 
ATOM 11682 C C4    . DA  K 7 15  ? 142.853 103.078 88.425  1.00 249.97 ? 133 DA  K C4    1 
ATOM 11683 P P     . DT  K 7 16  ? 146.603 104.756 93.264  1.00 257.71 ? 134 DT  K P     1 
ATOM 11684 O OP1   . DT  K 7 16  ? 146.775 105.934 94.139  1.00 242.83 ? 134 DT  K OP1   1 
ATOM 11685 O OP2   . DT  K 7 16  ? 147.562 103.632 93.335  1.00 252.80 ? 134 DT  K OP2   1 
ATOM 11686 O "O5'" . DT  K 7 16  ? 145.143 104.156 93.494  1.00 243.79 ? 134 DT  K "O5'" 1 
ATOM 11687 C "C5'" . DT  K 7 16  ? 143.998 104.934 93.176  1.00 239.80 ? 134 DT  K "C5'" 1 
ATOM 11688 C "C4'" . DT  K 7 16  ? 142.738 104.191 93.561  1.00 231.13 ? 134 DT  K "C4'" 1 
ATOM 11689 O "O4'" . DT  K 7 16  ? 142.238 103.454 92.417  1.00 237.14 ? 134 DT  K "O4'" 1 
ATOM 11690 C "C3'" . DT  K 7 16  ? 142.930 103.166 94.676  1.00 226.86 ? 134 DT  K "C3'" 1 
ATOM 11691 O "O3'" . DT  K 7 16  ? 141.867 103.249 95.600  1.00 219.11 ? 134 DT  K "O3'" 1 
ATOM 11692 C "C2'" . DT  K 7 16  ? 142.931 101.832 93.935  1.00 232.61 ? 134 DT  K "C2'" 1 
ATOM 11693 C "C1'" . DT  K 7 16  ? 141.975 102.126 92.798  1.00 237.27 ? 134 DT  K "C1'" 1 
ATOM 11694 N N1    . DT  K 7 16  ? 142.173 101.252 91.620  1.00 238.64 ? 134 DT  K N1    1 
ATOM 11695 C C2    . DT  K 7 16  ? 141.076 100.755 90.972  1.00 241.39 ? 134 DT  K C2    1 
ATOM 11696 O O2    . DT  K 7 16  ? 139.935 100.996 91.314  1.00 243.22 ? 134 DT  K O2    1 
ATOM 11697 N N3    . DT  K 7 16  ? 141.357 99.964  89.901  1.00 243.34 ? 134 DT  K N3    1 
ATOM 11698 C C4    . DT  K 7 16  ? 142.599 99.619  89.418  1.00 243.78 ? 134 DT  K C4    1 
ATOM 11699 O O4    . DT  K 7 16  ? 142.741 98.894  88.440  1.00 245.65 ? 134 DT  K O4    1 
ATOM 11700 C C5    . DT  K 7 16  ? 143.715 100.172 90.143  1.00 242.44 ? 134 DT  K C5    1 
ATOM 11701 C C7    . DT  K 7 16  ? 145.118 99.866  89.714  1.00 242.86 ? 134 DT  K C7    1 
ATOM 11702 C C6    . DT  K 7 16  ? 143.450 100.952 91.201  1.00 240.84 ? 134 DT  K C6    1 
ATOM 11703 P P     . DA  K 7 17  ? 142.043 102.631 97.069  1.00 219.28 ? 135 DA  K P     1 
ATOM 11704 O OP1   . DA  K 7 17  ? 140.936 103.130 97.913  1.00 208.65 ? 135 DA  K OP1   1 
ATOM 11705 O OP2   . DA  K 7 17  ? 143.443 102.864 97.486  1.00 202.55 ? 135 DA  K OP2   1 
ATOM 11706 O "O5'" . DA  K 7 17  ? 141.867 101.063 96.836  1.00 227.59 ? 135 DA  K "O5'" 1 
ATOM 11707 C "C5'" . DA  K 7 17  ? 140.868 100.355 97.533  1.00 231.65 ? 135 DA  K "C5'" 1 
ATOM 11708 C "C4'" . DA  K 7 17  ? 139.539 100.417 96.806  1.00 237.35 ? 135 DA  K "C4'" 1 
ATOM 11709 O "O4'" . DA  K 7 17  ? 139.770 100.359 95.370  1.00 238.55 ? 135 DA  K "O4'" 1 
ATOM 11710 C "C3'" . DA  K 7 17  ? 138.607 99.253  97.121  1.00 244.22 ? 135 DA  K "C3'" 1 
ATOM 11711 O "O3'" . DA  K 7 17  ? 137.248 99.664  97.056  1.00 250.76 ? 135 DA  K "O3'" 1 
ATOM 11712 C "C2'" . DA  K 7 17  ? 138.944 98.276  96.012  1.00 249.45 ? 135 DA  K "C2'" 1 
ATOM 11713 C "C1'" . DA  K 7 17  ? 139.114 99.226  94.841  1.00 246.81 ? 135 DA  K "C1'" 1 
ATOM 11714 N N9    . DA  K 7 17  ? 139.918 98.662  93.763  1.00 248.90 ? 135 DA  K N9    1 
ATOM 11715 C C8    . DA  K 7 17  ? 141.271 98.758  93.600  1.00 245.88 ? 135 DA  K C8    1 
ATOM 11716 N N7    . DA  K 7 17  ? 141.721 98.129  92.541  1.00 246.45 ? 135 DA  K N7    1 
ATOM 11717 C C5    . DA  K 7 17  ? 140.583 97.582  91.973  1.00 250.58 ? 135 DA  K C5    1 
ATOM 11718 C C6    . DA  K 7 17  ? 140.381 96.798  90.823  1.00 254.93 ? 135 DA  K C6    1 
ATOM 11719 N N6    . DA  K 7 17  ? 141.371 96.419  90.013  1.00 256.23 ? 135 DA  K N6    1 
ATOM 11720 N N1    . DA  K 7 17  ? 139.118 96.416  90.538  1.00 256.62 ? 135 DA  K N1    1 
ATOM 11721 C C2    . DA  K 7 17  ? 138.131 96.796  91.356  1.00 256.16 ? 135 DA  K C2    1 
ATOM 11722 N N3    . DA  K 7 17  ? 138.199 97.535  92.460  1.00 256.12 ? 135 DA  K N3    1 
ATOM 11723 C C4    . DA  K 7 17  ? 139.466 97.899  92.715  1.00 252.37 ? 135 DA  K C4    1 
ATOM 11724 P P     . DT  K 7 18  ? 136.113 98.799  97.797  1.00 256.16 ? 136 DT  K P     1 
ATOM 11725 O OP1   . DT  K 7 18  ? 135.459 99.681  98.786  1.00 254.68 ? 136 DT  K OP1   1 
ATOM 11726 O OP2   . DT  K 7 18  ? 136.733 97.533  98.245  1.00 253.42 ? 136 DT  K OP2   1 
ATOM 11727 O "O5'" . DT  K 7 18  ? 135.061 98.452  96.641  1.00 260.95 ? 136 DT  K "O5'" 1 
ATOM 11728 C "C5'" . DT  K 7 18  ? 135.519 98.082  95.344  1.00 259.90 ? 136 DT  K "C5'" 1 
ATOM 11729 C "C4'" . DT  K 7 18  ? 135.027 96.699  94.963  1.00 268.41 ? 136 DT  K "C4'" 1 
ATOM 11730 O "O4'" . DT  K 7 18  ? 135.924 96.119  93.971  1.00 269.24 ? 136 DT  K "O4'" 1 
ATOM 11731 C "C3'" . DT  K 7 18  ? 134.980 95.691  96.109  1.00 275.10 ? 136 DT  K "C3'" 1 
ATOM 11732 O "O3'" . DT  K 7 18  ? 133.893 94.797  95.903  1.00 284.54 ? 136 DT  K "O3'" 1 
ATOM 11733 C "C2'" . DT  K 7 18  ? 136.316 94.979  95.954  1.00 271.58 ? 136 DT  K "C2'" 1 
ATOM 11734 C "C1'" . DT  K 7 18  ? 136.381 94.870  94.443  1.00 272.63 ? 136 DT  K "C1'" 1 
ATOM 11735 N N1    . DT  K 7 18  ? 137.749 94.618  93.910  1.00 266.97 ? 136 DT  K N1    1 
ATOM 11736 C C2    . DT  K 7 18  ? 137.903 93.832  92.792  1.00 269.71 ? 136 DT  K C2    1 
ATOM 11737 O O2    . DT  K 7 18  ? 136.969 93.323  92.199  1.00 272.65 ? 136 DT  K O2    1 
ATOM 11738 N N3    . DT  K 7 18  ? 139.200 93.665  92.385  1.00 268.61 ? 136 DT  K N3    1 
ATOM 11739 C C4    . DT  K 7 18  ? 140.331 94.193  92.974  1.00 264.47 ? 136 DT  K C4    1 
ATOM 11740 O O4    . DT  K 7 18  ? 141.457 93.986  92.537  1.00 264.99 ? 136 DT  K O4    1 
ATOM 11741 C C5    . DT  K 7 18  ? 140.098 95.001  94.144  1.00 259.10 ? 136 DT  K C5    1 
ATOM 11742 C C7    . DT  K 7 18  ? 141.251 95.623  94.870  1.00 253.28 ? 136 DT  K C7    1 
ATOM 11743 C C6    . DT  K 7 18  ? 138.834 95.167  94.552  1.00 260.99 ? 136 DT  K C6    1 
ATOM 11744 P P     . DA  K 7 19  ? 133.250 93.987  97.133  1.00 290.33 ? 137 DA  K P     1 
ATOM 11745 O OP1   . DA  K 7 19  ? 131.994 94.673  97.505  1.00 281.17 ? 137 DA  K OP1   1 
ATOM 11746 O OP2   . DA  K 7 19  ? 134.300 93.770  98.153  1.00 287.17 ? 137 DA  K OP2   1 
ATOM 11747 O "O5'" . DA  K 7 19  ? 132.887 92.565  96.498  1.00 295.30 ? 137 DA  K "O5'" 1 
ATOM 11748 C "C5'" . DA  K 7 19  ? 132.010 92.488  95.378  1.00 297.29 ? 137 DA  K "C5'" 1 
ATOM 11749 C "C4'" . DA  K 7 19  ? 132.372 91.312  94.485  1.00 300.16 ? 137 DA  K "C4'" 1 
ATOM 11750 O "O4'" . DA  K 7 19  ? 133.711 91.502  93.957  1.00 295.76 ? 137 DA  K "O4'" 1 
ATOM 11751 C "C3'" . DA  K 7 19  ? 132.368 89.946  95.175  1.00 304.09 ? 137 DA  K "C3'" 1 
ATOM 11752 O "O3'" . DA  K 7 19  ? 131.752 88.969  94.342  1.00 306.92 ? 137 DA  K "O3'" 1 
ATOM 11753 C "C2'" . DA  K 7 19  ? 133.847 89.649  95.388  1.00 299.17 ? 137 DA  K "C2'" 1 
ATOM 11754 C "C1'" . DA  K 7 19  ? 134.498 90.361  94.212  1.00 295.31 ? 137 DA  K "C1'" 1 
ATOM 11755 N N9    . DA  K 7 19  ? 135.859 90.799  94.500  1.00 288.86 ? 137 DA  K N9    1 
ATOM 11756 C C8    . DA  K 7 19  ? 136.253 91.645  95.494  1.00 285.07 ? 137 DA  K C8    1 
ATOM 11757 N N7    . DA  K 7 19  ? 137.546 91.862  95.526  1.00 279.94 ? 137 DA  K N7    1 
ATOM 11758 C C5    . DA  K 7 19  ? 138.035 91.097  94.484  1.00 281.37 ? 137 DA  K C5    1 
ATOM 11759 C C6    . DA  K 7 19  ? 139.335 90.894  93.987  1.00 281.70 ? 137 DA  K C6    1 
ATOM 11760 N N6    . DA  K 7 19  ? 140.421 91.469  94.509  1.00 277.27 ? 137 DA  K N6    1 
ATOM 11761 N N1    . DA  K 7 19  ? 139.476 90.069  92.931  1.00 285.49 ? 137 DA  K N1    1 
ATOM 11762 C C2    . DA  K 7 19  ? 138.387 89.494  92.410  1.00 287.13 ? 137 DA  K C2    1 
ATOM 11763 N N3    . DA  K 7 19  ? 137.116 89.610  92.789  1.00 287.14 ? 137 DA  K N3    1 
ATOM 11764 C C4    . DA  K 7 19  ? 137.008 90.435  93.839  1.00 286.47 ? 137 DA  K C4    1 
ATOM 11765 P P     . DT  K 7 20  ? 131.532 87.469  94.880  1.00 305.83 ? 138 DT  K P     1 
ATOM 11766 O OP1   . DT  K 7 20  ? 130.259 86.975  94.314  1.00 302.57 ? 138 DT  K OP1   1 
ATOM 11767 O OP2   . DT  K 7 20  ? 131.726 87.462  96.346  1.00 302.91 ? 138 DT  K OP2   1 
ATOM 11768 O "O5'" . DT  K 7 20  ? 132.733 86.647  94.218  1.00 304.11 ? 138 DT  K "O5'" 1 
ATOM 11769 C "C5'" . DT  K 7 20  ? 132.800 86.518  92.806  1.00 301.76 ? 138 DT  K "C5'" 1 
ATOM 11770 C "C4'" . DT  K 7 20  ? 133.947 85.613  92.393  1.00 301.77 ? 138 DT  K "C4'" 1 
ATOM 11771 O "O4'" . DT  K 7 20  ? 135.212 86.278  92.636  1.00 298.68 ? 138 DT  K "O4'" 1 
ATOM 11772 C "C3'" . DT  K 7 20  ? 134.025 84.273  93.131  1.00 304.53 ? 138 DT  K "C3'" 1 
ATOM 11773 O "O3'" . DT  K 7 20  ? 134.324 83.244  92.200  1.00 307.19 ? 138 DT  K "O3'" 1 
ATOM 11774 C "C2'" . DT  K 7 20  ? 135.177 84.489  94.115  1.00 304.21 ? 138 DT  K "C2'" 1 
ATOM 11775 C "C1'" . DT  K 7 20  ? 136.080 85.385  93.291  1.00 301.71 ? 138 DT  K "C1'" 1 
ATOM 11776 N N1    . DT  K 7 20  ? 137.055 86.177  94.085  1.00 298.82 ? 138 DT  K N1    1 
ATOM 11777 C C2    . DT  K 7 20  ? 138.390 86.071  93.790  1.00 299.98 ? 138 DT  K C2    1 
ATOM 11778 O O2    . DT  K 7 20  ? 138.824 85.346  92.915  1.00 303.34 ? 138 DT  K O2    1 
ATOM 11779 N N3    . DT  K 7 20  ? 139.209 86.845  94.560  1.00 297.98 ? 138 DT  K N3    1 
ATOM 11780 C C4    . DT  K 7 20  ? 138.838 87.701  95.573  1.00 295.42 ? 138 DT  K C4    1 
ATOM 11781 O O4    . DT  K 7 20  ? 139.656 88.356  96.209  1.00 295.41 ? 138 DT  K O4    1 
ATOM 11782 C C5    . DT  K 7 20  ? 137.423 87.772  95.833  1.00 293.62 ? 138 DT  K C5    1 
ATOM 11783 C C7    . DT  K 7 20  ? 136.907 88.665  96.918  1.00 291.16 ? 138 DT  K C7    1 
ATOM 11784 C C6    . DT  K 7 20  ? 136.605 87.017  95.082  1.00 295.69 ? 138 DT  K C6    1 
ATOM 11785 P P     . DA  K 7 21  ? 134.135 81.701  92.600  1.00 310.54 ? 139 DA  K P     1 
ATOM 11786 O OP1   . DA  K 7 21  ? 133.371 81.051  91.513  1.00 311.26 ? 139 DA  K OP1   1 
ATOM 11787 O OP2   . DA  K 7 21  ? 133.631 81.646  93.990  1.00 309.37 ? 139 DA  K OP2   1 
ATOM 11788 O "O5'" . DA  K 7 21  ? 135.624 81.123  92.595  1.00 315.71 ? 139 DA  K "O5'" 1 
ATOM 11789 C "C5'" . DA  K 7 21  ? 135.857 79.761  92.918  1.00 321.03 ? 139 DA  K "C5'" 1 
ATOM 11790 C "C4'" . DA  K 7 21  ? 137.321 79.408  92.740  1.00 323.08 ? 139 DA  K "C4'" 1 
ATOM 11791 O "O4'" . DA  K 7 21  ? 138.079 80.616  92.495  1.00 317.83 ? 139 DA  K "O4'" 1 
ATOM 11792 C "C3'" . DA  K 7 21  ? 137.965 78.743  93.947  1.00 327.65 ? 139 DA  K "C3'" 1 
ATOM 11793 O "O3'" . DA  K 7 21  ? 137.871 77.325  93.812  1.00 331.74 ? 139 DA  K "O3'" 1 
ATOM 11794 C "C2'" . DA  K 7 21  ? 139.413 79.221  93.875  1.00 325.57 ? 139 DA  K "C2'" 1 
ATOM 11795 C "C1'" . DA  K 7 21  ? 139.283 80.601  93.236  1.00 319.59 ? 139 DA  K "C1'" 1 
ATOM 11796 N N9    . DA  K 7 21  ? 139.255 81.714  94.185  1.00 315.53 ? 139 DA  K N9    1 
ATOM 11797 C C8    . DA  K 7 21  ? 138.150 82.291  94.747  1.00 312.57 ? 139 DA  K C8    1 
ATOM 11798 N N7    . DA  K 7 21  ? 138.425 83.288  95.555  1.00 310.66 ? 139 DA  K N7    1 
ATOM 11799 C C5    . DA  K 7 21  ? 139.806 83.376  95.514  1.00 312.52 ? 139 DA  K C5    1 
ATOM 11800 C C6    . DA  K 7 21  ? 140.723 84.234  96.153  1.00 311.84 ? 139 DA  K C6    1 
ATOM 11801 N N6    . DA  K 7 21  ? 140.357 85.206  96.994  1.00 308.92 ? 139 DA  K N6    1 
ATOM 11802 N N1    . DA  K 7 21  ? 142.035 84.053  95.895  1.00 315.05 ? 139 DA  K N1    1 
ATOM 11803 C C2    . DA  K 7 21  ? 142.397 83.079  95.053  1.00 317.95 ? 139 DA  K C2    1 
ATOM 11804 N N3    . DA  K 7 21  ? 141.629 82.213  94.394  1.00 319.23 ? 139 DA  K N3    1 
ATOM 11805 C C4    . DA  K 7 21  ? 140.333 82.416  94.671  1.00 315.99 ? 139 DA  K C4    1 
ATOM 11806 P P     . DC  K 7 22  ? 138.559 76.349  94.888  1.00 337.84 ? 140 DC  K P     1 
ATOM 11807 O OP1   . DC  K 7 22  ? 137.831 75.063  94.838  1.00 336.09 ? 140 DC  K OP1   1 
ATOM 11808 O OP2   . DC  K 7 22  ? 138.666 77.077  96.172  1.00 336.29 ? 140 DC  K OP2   1 
ATOM 11809 O "O5'" . DC  K 7 22  ? 140.034 76.122  94.310  1.00 334.93 ? 140 DC  K "O5'" 1 
ATOM 11810 C "C5'" . DC  K 7 22  ? 141.057 75.599  95.147  1.00 334.95 ? 140 DC  K "C5'" 1 
ATOM 11811 C "C4'" . DC  K 7 22  ? 142.345 76.383  94.973  1.00 333.44 ? 140 DC  K "C4'" 1 
ATOM 11812 O "O4'" . DC  K 7 22  ? 142.083 77.796  95.197  1.00 330.63 ? 140 DC  K "O4'" 1 
ATOM 11813 C "C3'" . DC  K 7 22  ? 143.462 76.008  95.944  1.00 334.85 ? 140 DC  K "C3'" 1 
ATOM 11814 O "O3'" . DC  K 7 22  ? 144.726 76.128  95.308  1.00 337.04 ? 140 DC  K "O3'" 1 
ATOM 11815 C "C2'" . DC  K 7 22  ? 143.299 77.042  97.047  1.00 334.03 ? 140 DC  K "C2'" 1 
ATOM 11816 C "C1'" . DC  K 7 22  ? 142.910 78.268  96.239  1.00 331.50 ? 140 DC  K "C1'" 1 
ATOM 11817 N N1    . DC  K 7 22  ? 142.162 79.282  97.030  1.00 329.04 ? 140 DC  K N1    1 
ATOM 11818 C C2    . DC  K 7 22  ? 142.870 80.256  97.733  1.00 328.81 ? 140 DC  K C2    1 
ATOM 11819 O O2    . DC  K 7 22  ? 144.104 80.249  97.673  1.00 331.31 ? 140 DC  K O2    1 
ATOM 11820 N N3    . DC  K 7 22  ? 142.185 81.174  98.455  1.00 326.01 ? 140 DC  K N3    1 
ATOM 11821 C C4    . DC  K 7 22  ? 140.852 81.136  98.487  1.00 322.22 ? 140 DC  K C4    1 
ATOM 11822 N N4    . DC  K 7 22  ? 140.215 82.061  99.212  1.00 319.18 ? 140 DC  K N4    1 
ATOM 11823 C C5    . DC  K 7 22  ? 140.111 80.147  97.777  1.00 322.60 ? 140 DC  K C5    1 
ATOM 11824 C C6    . DC  K 7 22  ? 140.801 79.247  97.071  1.00 326.84 ? 140 DC  K C6    1 
ATOM 11825 P P     . DA  K 7 23  ? 145.972 75.254  95.824  1.00 342.11 ? 141 DA  K P     1 
ATOM 11826 O OP1   . DA  K 7 23  ? 147.056 75.389  94.826  1.00 342.30 ? 141 DA  K OP1   1 
ATOM 11827 O OP2   . DA  K 7 23  ? 145.459 73.913  96.179  1.00 342.55 ? 141 DA  K OP2   1 
ATOM 11828 O "O5'" . DA  K 7 23  ? 146.423 75.976  97.180  1.00 344.68 ? 141 DA  K "O5'" 1 
ATOM 11829 C "C5'" . DA  K 7 23  ? 147.046 75.217  98.214  1.00 347.66 ? 141 DA  K "C5'" 1 
ATOM 11830 C "C4'" . DA  K 7 23  ? 147.900 76.104  99.103  1.00 351.02 ? 141 DA  K "C4'" 1 
ATOM 11831 O "O4'" . DA  K 7 23  ? 147.188 77.335  99.381  1.00 347.78 ? 141 DA  K "O4'" 1 
ATOM 11832 C "C3'" . DA  K 7 23  ? 148.232 75.513  100.466 1.00 354.53 ? 141 DA  K "C3'" 1 
ATOM 11833 O "O3'" . DA  K 7 23  ? 149.465 76.037  100.941 1.00 358.66 ? 141 DA  K "O3'" 1 
ATOM 11834 C "C2'" . DA  K 7 23  ? 147.062 75.987  101.315 1.00 351.00 ? 141 DA  K "C2'" 1 
ATOM 11835 C "C1'" . DA  K 7 23  ? 146.818 77.380  100.746 1.00 348.13 ? 141 DA  K "C1'" 1 
ATOM 11836 N N9    . DA  K 7 23  ? 145.425 77.800  100.827 1.00 342.70 ? 141 DA  K N9    1 
ATOM 11837 C C8    . DA  K 7 23  ? 144.337 77.150  100.318 1.00 339.57 ? 141 DA  K C8    1 
ATOM 11838 N N7    . DA  K 7 23  ? 143.201 77.766  100.540 1.00 335.72 ? 141 DA  K N7    1 
ATOM 11839 C C5    . DA  K 7 23  ? 143.572 78.898  101.244 1.00 337.03 ? 141 DA  K C5    1 
ATOM 11840 C C6    . DA  K 7 23  ? 142.831 79.967  101.779 1.00 333.87 ? 141 DA  K C6    1 
ATOM 11841 N N6    . DA  K 7 23  ? 141.503 80.063  101.676 1.00 331.00 ? 141 DA  K N6    1 
ATOM 11842 N N1    . DA  K 7 23  ? 143.511 80.937  102.425 1.00 334.54 ? 141 DA  K N1    1 
ATOM 11843 C C2    . DA  K 7 23  ? 144.840 80.836  102.526 1.00 336.62 ? 141 DA  K C2    1 
ATOM 11844 N N3    . DA  K 7 23  ? 145.644 79.882  102.065 1.00 339.68 ? 141 DA  K N3    1 
ATOM 11845 C C4    . DA  K 7 23  ? 144.940 78.934  101.429 1.00 340.17 ? 141 DA  K C4    1 
ATOM 11846 P P     . DT  K 7 24  ? 150.128 75.447  102.281 1.00 363.11 ? 142 DT  K P     1 
ATOM 11847 O OP1   . DT  K 7 24  ? 151.595 75.604  102.163 1.00 360.38 ? 142 DT  K OP1   1 
ATOM 11848 O OP2   . DT  K 7 24  ? 149.548 74.107  102.517 1.00 363.71 ? 142 DT  K OP2   1 
ATOM 11849 O "O5'" . DT  K 7 24  ? 149.594 76.415  103.437 1.00 362.12 ? 142 DT  K "O5'" 1 
ATOM 11850 C "C5'" . DT  K 7 24  ? 150.044 77.764  103.502 1.00 361.81 ? 142 DT  K "C5'" 1 
ATOM 11851 C "C4'" . DT  K 7 24  ? 149.645 78.411  104.818 1.00 363.69 ? 142 DT  K "C4'" 1 
ATOM 11852 O "O4'" . DT  K 7 24  ? 148.243 78.788  104.776 1.00 360.02 ? 142 DT  K "O4'" 1 
ATOM 11853 C "C3'" . DT  K 7 24  ? 149.808 77.527  106.057 1.00 367.48 ? 142 DT  K "C3'" 1 
ATOM 11854 O "O3'" . DT  K 7 24  ? 150.309 78.304  107.133 1.00 371.67 ? 142 DT  K "O3'" 1 
ATOM 11855 C "C2'" . DT  K 7 24  ? 148.382 77.054  106.330 1.00 365.34 ? 142 DT  K "C2'" 1 
ATOM 11856 C "C1'" . DT  K 7 24  ? 147.584 78.277  105.913 1.00 362.73 ? 142 DT  K "C1'" 1 
ATOM 11857 N N1    . DT  K 7 24  ? 146.174 77.978  105.542 1.00 356.40 ? 142 DT  K N1    1 
ATOM 11858 C C2    . DT  K 7 24  ? 145.192 78.889  105.848 1.00 353.99 ? 142 DT  K C2    1 
ATOM 11859 O O2    . DT  K 7 24  ? 145.414 79.942  106.418 1.00 354.59 ? 142 DT  K O2    1 
ATOM 11860 N N3    . DT  K 7 24  ? 143.932 78.525  105.461 1.00 348.50 ? 142 DT  K N3    1 
ATOM 11861 C C4    . DT  K 7 24  ? 143.563 77.362  104.812 1.00 344.49 ? 142 DT  K C4    1 
ATOM 11862 O O4    . DT  K 7 24  ? 142.402 77.123  104.505 1.00 339.94 ? 142 DT  K O4    1 
ATOM 11863 C C5    . DT  K 7 24  ? 144.641 76.449  104.520 1.00 346.39 ? 142 DT  K C5    1 
ATOM 11864 C C7    . DT  K 7 24  ? 144.363 75.154  103.818 1.00 343.07 ? 142 DT  K C7    1 
ATOM 11865 C C6    . DT  K 7 24  ? 145.880 76.797  104.894 1.00 352.03 ? 142 DT  K C6    1 
ATOM 11866 P P     . DC  K 7 25  ? 151.179 77.617  108.296 1.00 376.53 ? 143 DC  K P     1 
ATOM 11867 O OP1   . DC  K 7 25  ? 152.574 78.086  108.147 1.00 374.93 ? 143 DC  K OP1   1 
ATOM 11868 O OP2   . DC  K 7 25  ? 150.883 76.167  108.286 1.00 377.17 ? 143 DC  K OP2   1 
ATOM 11869 O "O5'" . DC  K 7 25  ? 150.570 78.233  109.639 1.00 378.54 ? 143 DC  K "O5'" 1 
ATOM 11870 C "C5'" . DC  K 7 25  ? 150.394 79.638  109.756 1.00 379.39 ? 143 DC  K "C5'" 1 
ATOM 11871 C "C4'" . DC  K 7 25  ? 149.047 79.958  110.375 1.00 381.79 ? 143 DC  K "C4'" 1 
ATOM 11872 O "O4'" . DC  K 7 25  ? 148.005 79.334  109.596 1.00 377.67 ? 143 DC  K "O4'" 1 
ATOM 11873 C "C3'" . DC  K 7 25  ? 148.866 79.457  111.810 1.00 384.56 ? 143 DC  K "C3'" 1 
ATOM 11874 O "O3'" . DC  K 7 25  ? 148.768 80.560  112.706 1.00 387.55 ? 143 DC  K "O3'" 1 
ATOM 11875 C "C2'" . DC  K 7 25  ? 147.569 78.631  111.782 1.00 382.27 ? 143 DC  K "C2'" 1 
ATOM 11876 C "C1'" . DC  K 7 25  ? 146.941 78.996  110.443 1.00 378.79 ? 143 DC  K "C1'" 1 
ATOM 11877 N N1    . DC  K 7 25  ? 146.190 77.868  109.823 1.00 373.31 ? 143 DC  K N1    1 
ATOM 11878 C C2    . DC  K 7 25  ? 144.816 77.988  109.592 1.00 368.86 ? 143 DC  K C2    1 
ATOM 11879 O O2    . DC  K 7 25  ? 144.241 79.038  109.900 1.00 369.00 ? 143 DC  K O2    1 
ATOM 11880 N N3    . DC  K 7 25  ? 144.154 76.947  109.030 1.00 366.21 ? 143 DC  K N3    1 
ATOM 11881 C C4    . DC  K 7 25  ? 144.808 75.831  108.711 1.00 364.35 ? 143 DC  K C4    1 
ATOM 11882 N N4    . DC  K 7 25  ? 144.109 74.834  108.161 1.00 360.91 ? 143 DC  K N4    1 
ATOM 11883 C C5    . DC  K 7 25  ? 146.206 75.689  108.942 1.00 367.30 ? 143 DC  K C5    1 
ATOM 11884 C C6    . DC  K 7 25  ? 146.850 76.721  109.496 1.00 371.44 ? 143 DC  K C6    1 
ATOM 11885 P P     . DC  K 7 26  ? 148.734 80.314  114.294 1.00 388.99 ? 144 DC  K P     1 
ATOM 11886 O OP1   . DC  K 7 26  ? 149.319 81.506  114.947 1.00 389.61 ? 144 DC  K OP1   1 
ATOM 11887 O OP2   . DC  K 7 26  ? 149.307 78.976  114.560 1.00 386.25 ? 144 DC  K OP2   1 
ATOM 11888 O "O5'" . DC  K 7 26  ? 147.174 80.258  114.637 1.00 387.43 ? 144 DC  K "O5'" 1 
ATOM 11889 C "C5'" . DC  K 7 26  ? 146.331 81.330  114.246 1.00 386.01 ? 144 DC  K "C5'" 1 
ATOM 11890 C "C4'" . DC  K 7 26  ? 144.871 80.928  114.319 1.00 384.47 ? 144 DC  K "C4'" 1 
ATOM 11891 O "O4'" . DC  K 7 26  ? 144.647 79.739  113.515 1.00 382.45 ? 144 DC  K "O4'" 1 
ATOM 11892 C "C3'" . DC  K 7 26  ? 144.358 80.597  115.726 1.00 386.30 ? 144 DC  K "C3'" 1 
ATOM 11893 O "O3'" . DC  K 7 26  ? 143.143 81.294  115.966 1.00 387.80 ? 144 DC  K "O3'" 1 
ATOM 11894 C "C2'" . DC  K 7 26  ? 144.136 79.083  115.675 1.00 384.30 ? 144 DC  K "C2'" 1 
ATOM 11895 C "C1'" . DC  K 7 26  ? 143.784 78.880  114.216 1.00 381.85 ? 144 DC  K "C1'" 1 
ATOM 11896 N N1    . DC  K 7 26  ? 143.998 77.485  113.743 1.00 379.07 ? 144 DC  K N1    1 
ATOM 11897 C C2    . DC  K 7 26  ? 142.917 76.752  113.242 1.00 376.36 ? 144 DC  K C2    1 
ATOM 11898 O O2    . DC  K 7 26  ? 141.800 77.281  113.193 1.00 375.92 ? 144 DC  K O2    1 
ATOM 11899 N N3    . DC  K 7 26  ? 143.125 75.480  112.821 1.00 376.36 ? 144 DC  K N3    1 
ATOM 11900 C C4    . DC  K 7 26  ? 144.345 74.946  112.891 1.00 376.59 ? 144 DC  K C4    1 
ATOM 11901 N N4    . DC  K 7 26  ? 144.502 73.690  112.464 1.00 376.08 ? 144 DC  K N4    1 
ATOM 11902 C C5    . DC  K 7 26  ? 145.458 75.677  113.403 1.00 377.15 ? 144 DC  K C5    1 
ATOM 11903 C C6    . DC  K 7 26  ? 145.240 76.929  113.816 1.00 378.78 ? 144 DC  K C6    1 
ATOM 11904 P P     . DG  K 7 27  ? 142.578 81.483  117.460 1.00 392.04 ? 145 DG  K P     1 
ATOM 11905 O OP1   . DG  K 7 27  ? 142.895 82.866  117.876 1.00 391.57 ? 145 DG  K OP1   1 
ATOM 11906 O OP2   . DG  K 7 27  ? 143.015 80.350  118.307 1.00 388.66 ? 145 DG  K OP2   1 
ATOM 11907 O "O5'" . DG  K 7 27  ? 140.999 81.353  117.267 1.00 385.49 ? 145 DG  K "O5'" 1 
ATOM 11908 C "C5'" . DG  K 7 27  ? 140.488 80.618  116.164 1.00 381.98 ? 145 DG  K "C5'" 1 
ATOM 11909 C "C4'" . DG  K 7 27  ? 139.441 79.626  116.622 1.00 376.15 ? 145 DG  K "C4'" 1 
ATOM 11910 O "O4'" . DG  K 7 27  ? 139.673 78.344  115.975 1.00 376.17 ? 145 DG  K "O4'" 1 
ATOM 11911 C "C3'" . DG  K 7 27  ? 139.447 79.338  118.120 1.00 373.30 ? 145 DG  K "C3'" 1 
ATOM 11912 O "O3'" . DG  K 7 27  ? 138.127 79.092  118.558 1.00 367.84 ? 145 DG  K "O3'" 1 
ATOM 11913 C "C2'" . DG  K 7 27  ? 140.297 78.079  118.203 1.00 374.23 ? 145 DG  K "C2'" 1 
ATOM 11914 C "C1'" . DG  K 7 27  ? 139.824 77.347  116.961 1.00 374.30 ? 145 DG  K "C1'" 1 
ATOM 11915 N N9    . DG  K 7 27  ? 140.764 76.343  116.477 1.00 375.62 ? 145 DG  K N9    1 
ATOM 11916 C C8    . DG  K 7 27  ? 142.132 76.370  116.586 1.00 377.01 ? 145 DG  K C8    1 
ATOM 11917 N N7    . DG  K 7 27  ? 142.714 75.328  116.062 1.00 376.56 ? 145 DG  K N7    1 
ATOM 11918 C C5    . DG  K 7 27  ? 141.663 74.561  115.575 1.00 376.80 ? 145 DG  K C5    1 
ATOM 11919 C C6    . DG  K 7 27  ? 141.678 73.317  114.903 1.00 379.72 ? 145 DG  K C6    1 
ATOM 11920 O O6    . DG  K 7 27  ? 142.656 72.622  114.593 1.00 381.65 ? 145 DG  K O6    1 
ATOM 11921 N N1    . DG  K 7 27  ? 140.392 72.889  114.584 1.00 380.32 ? 145 DG  K N1    1 
ATOM 11922 C C2    . DG  K 7 27  ? 139.239 73.577  114.879 1.00 377.31 ? 145 DG  K C2    1 
ATOM 11923 N N2    . DG  K 7 27  ? 138.091 73.006  114.492 1.00 374.92 ? 145 DG  K N2    1 
ATOM 11924 N N3    . DG  K 7 27  ? 139.212 74.743  115.509 1.00 373.97 ? 145 DG  K N3    1 
ATOM 11925 C C4    . DG  K 7 27  ? 140.457 75.173  115.826 1.00 375.25 ? 145 DG  K C4    1 
ATOM 11926 P P     . DA  K 7 28  ? 137.705 79.399  120.075 1.00 367.15 ? 146 DA  K P     1 
ATOM 11927 O OP1   . DA  K 7 28  ? 137.059 80.729  120.095 1.00 361.94 ? 146 DA  K OP1   1 
ATOM 11928 O OP2   . DA  K 7 28  ? 138.881 79.146  120.936 1.00 367.59 ? 146 DA  K OP2   1 
ATOM 11929 O "O5'" . DA  K 7 28  ? 136.608 78.279  120.388 1.00 358.40 ? 146 DA  K "O5'" 1 
ATOM 11930 C "C5'" . DA  K 7 28  ? 135.592 77.996  119.432 1.00 348.34 ? 146 DA  K "C5'" 1 
ATOM 11931 C "C4'" . DA  K 7 28  ? 135.410 76.499  119.264 1.00 348.28 ? 146 DA  K "C4'" 1 
ATOM 11932 O "O4'" . DA  K 7 28  ? 136.638 75.915  118.740 1.00 361.75 ? 146 DA  K "O4'" 1 
ATOM 11933 C "C3'" . DA  K 7 28  ? 135.102 75.734  120.560 1.00 352.39 ? 146 DA  K "C3'" 1 
ATOM 11934 O "O3'" . DA  K 7 28  ? 134.084 74.759  120.326 1.00 344.43 ? 146 DA  K "O3'" 1 
ATOM 11935 C "C2'" . DA  K 7 28  ? 136.436 75.071  120.878 1.00 362.37 ? 146 DA  K "C2'" 1 
ATOM 11936 C "C1'" . DA  K 7 28  ? 136.925 74.757  119.481 1.00 365.08 ? 146 DA  K "C1'" 1 
ATOM 11937 N N9    . DA  K 7 28  ? 138.353 74.468  119.425 1.00 370.10 ? 146 DA  K N9    1 
ATOM 11938 C C8    . DA  K 7 28  ? 139.372 75.238  119.910 1.00 371.98 ? 146 DA  K C8    1 
ATOM 11939 N N7    . DA  K 7 28  ? 140.561 74.710  119.738 1.00 374.73 ? 146 DA  K N7    1 
ATOM 11940 C C5    . DA  K 7 28  ? 140.301 73.505  119.108 1.00 375.52 ? 146 DA  K C5    1 
ATOM 11941 C C6    . DA  K 7 28  ? 141.141 72.471  118.652 1.00 379.40 ? 146 DA  K C6    1 
ATOM 11942 N N6    . DA  K 7 28  ? 142.472 72.497  118.774 1.00 380.14 ? 146 DA  K N6    1 
ATOM 11943 N N1    . DA  K 7 28  ? 140.559 71.404  118.066 1.00 382.41 ? 146 DA  K N1    1 
ATOM 11944 C C2    . DA  K 7 28  ? 139.226 71.381  117.946 1.00 379.98 ? 146 DA  K C2    1 
ATOM 11945 N N3    . DA  K 7 28  ? 138.335 72.292  118.335 1.00 374.97 ? 146 DA  K N3    1 
ATOM 11946 C C4    . DA  K 7 28  ? 138.944 73.338  118.914 1.00 373.33 ? 146 DA  K C4    1 
ATOM 11947 P P     . DT  K 7 29  ? 133.398 73.973  121.554 1.00 347.39 ? 147 DT  K P     1 
ATOM 11948 O OP1   . DT  K 7 29  ? 132.515 74.924  122.255 1.00 307.63 ? 147 DT  K OP1   1 
ATOM 11949 O OP2   . DT  K 7 29  ? 134.425 73.247  122.332 1.00 359.01 ? 147 DT  K OP2   1 
ATOM 11950 O "O5'" . DT  K 7 29  ? 132.494 72.870  120.836 1.00 344.22 ? 147 DT  K "O5'" 1 
ATOM 11951 C "C5'" . DT  K 7 29  ? 133.011 72.141  119.728 1.00 343.92 ? 147 DT  K "C5'" 1 
ATOM 11952 C "C4'" . DT  K 7 29  ? 133.602 70.813  120.172 1.00 360.22 ? 147 DT  K "C4'" 1 
ATOM 11953 O "O4'" . DT  K 7 29  ? 135.041 70.899  120.197 1.00 368.26 ? 147 DT  K "O4'" 1 
ATOM 11954 C "C3'" . DT  K 7 29  ? 133.190 70.344  121.574 1.00 361.19 ? 147 DT  K "C3'" 1 
ATOM 11955 O "O3'" . DT  K 7 29  ? 132.312 69.230  121.478 1.00 359.28 ? 147 DT  K "O3'" 1 
ATOM 11956 C "C2'" . DT  K 7 29  ? 134.518 69.962  122.261 1.00 368.62 ? 147 DT  K "C2'" 1 
ATOM 11957 C "C1'" . DT  K 7 29  ? 135.507 69.937  121.101 1.00 372.17 ? 147 DT  K "C1'" 1 
ATOM 11958 N N1    . DT  K 7 29  ? 136.909 70.279  121.491 1.00 376.39 ? 147 DT  K N1    1 
ATOM 11959 C C2    . DT  K 7 29  ? 137.916 69.374  121.241 1.00 380.24 ? 147 DT  K C2    1 
ATOM 11960 O O2    . DT  K 7 29  ? 137.728 68.295  120.708 1.00 381.48 ? 147 DT  K O2    1 
ATOM 11961 N N3    . DT  K 7 29  ? 139.161 69.780  121.637 1.00 382.29 ? 147 DT  K N3    1 
ATOM 11962 C C4    . DT  K 7 29  ? 139.496 70.974  122.247 1.00 381.22 ? 147 DT  K C4    1 
ATOM 11963 O O4    . DT  K 7 29  ? 140.648 71.247  122.566 1.00 383.19 ? 147 DT  K O4    1 
ATOM 11964 C C5    . DT  K 7 29  ? 138.394 71.877  122.483 1.00 377.21 ? 147 DT  K C5    1 
ATOM 11965 C C7    . DT  K 7 29  ? 138.636 73.203  123.140 1.00 375.43 ? 147 DT  K C7    1 
ATOM 11966 C C6    . DT  K 7 29  ? 137.168 71.491  122.099 1.00 374.66 ? 147 DT  K C6    1 
ATOM 11967 N N     . LEU L 8 11  ? 137.280 163.975 61.062  1.00 430.44 ? 11  LEU L N     1 
ATOM 11968 C CA    . LEU L 8 11  ? 137.234 162.519 60.997  1.00 432.13 ? 11  LEU L CA    1 
ATOM 11969 C C     . LEU L 8 11  ? 136.306 161.945 62.062  1.00 433.02 ? 11  LEU L C     1 
ATOM 11970 O O     . LEU L 8 11  ? 135.217 161.460 61.757  1.00 432.78 ? 11  LEU L O     1 
ATOM 11971 C CB    . LEU L 8 11  ? 138.638 161.930 61.157  1.00 432.33 ? 11  LEU L CB    1 
ATOM 11972 C CG    . LEU L 8 11  ? 139.533 161.916 59.917  1.00 431.65 ? 11  LEU L CG    1 
ATOM 11973 C CD1   . LEU L 8 11  ? 140.808 161.132 60.186  1.00 431.17 ? 11  LEU L CD1   1 
ATOM 11974 C CD2   . LEU L 8 11  ? 138.789 161.338 58.723  1.00 433.43 ? 11  LEU L CD2   1 
ATOM 11975 N N     . ASN L 8 12  ? 136.751 162.005 63.318  1.00 433.88 ? 12  ASN L N     1 
ATOM 11976 C CA    . ASN L 8 12  ? 136.021 161.432 64.443  1.00 435.24 ? 12  ASN L CA    1 
ATOM 11977 C C     . ASN L 8 12  ? 136.057 162.354 65.657  1.00 437.47 ? 12  ASN L C     1 
ATOM 11978 O O     . ASN L 8 12  ? 136.088 161.886 66.799  1.00 438.56 ? 12  ASN L O     1 
ATOM 11979 C CB    . ASN L 8 12  ? 136.568 160.047 64.789  1.00 434.10 ? 12  ASN L CB    1 
ATOM 11980 C CG    . ASN L 8 12  ? 138.062 160.056 65.067  1.00 433.78 ? 12  ASN L CG    1 
ATOM 11981 O OD1   . ASN L 8 12  ? 138.692 161.112 65.146  1.00 433.33 ? 12  ASN L OD1   1 
ATOM 11982 N ND2   . ASN L 8 12  ? 138.641 158.870 65.193  1.00 434.14 ? 12  ASN L ND2   1 
ATOM 11983 N N     . GLY L 8 13  ? 136.068 163.668 65.421  1.00 437.28 ? 13  GLY L N     1 
ATOM 11984 C CA    . GLY L 8 13  ? 136.102 164.616 66.521  1.00 438.47 ? 13  GLY L CA    1 
ATOM 11985 C C     . GLY L 8 13  ? 134.866 164.572 67.397  1.00 441.84 ? 13  GLY L C     1 
ATOM 11986 O O     . GLY L 8 13  ? 134.963 164.730 68.617  1.00 443.57 ? 13  GLY L O     1 
ATOM 11987 N N     . GLY L 8 14  ? 133.692 164.366 66.795  1.00 441.38 ? 14  GLY L N     1 
ATOM 11988 C CA    . GLY L 8 14  ? 132.468 164.323 67.579  1.00 442.40 ? 14  GLY L CA    1 
ATOM 11989 C C     . GLY L 8 14  ? 132.419 163.143 68.531  1.00 443.21 ? 14  GLY L C     1 
ATOM 11990 O O     . GLY L 8 14  ? 132.016 163.284 69.688  1.00 444.47 ? 14  GLY L O     1 
ATOM 11991 N N     . ILE L 8 15  ? 132.831 161.964 68.056  1.00 442.52 ? 15  ILE L N     1 
ATOM 11992 C CA    . ILE L 8 15  ? 132.839 160.771 68.899  1.00 442.40 ? 15  ILE L CA    1 
ATOM 11993 C C     . ILE L 8 15  ? 133.789 160.961 70.076  1.00 444.03 ? 15  ILE L C     1 
ATOM 11994 O O     . ILE L 8 15  ? 133.459 160.643 71.226  1.00 445.52 ? 15  ILE L O     1 
ATOM 11995 C CB    . ILE L 8 15  ? 133.212 159.532 68.064  1.00 439.48 ? 15  ILE L CB    1 
ATOM 11996 C CG1   . ILE L 8 15  ? 132.136 159.254 67.012  1.00 439.29 ? 15  ILE L CG1   1 
ATOM 11997 C CG2   . ILE L 8 15  ? 133.414 158.322 68.960  1.00 438.71 ? 15  ILE L CG2   1 
ATOM 11998 C CD1   . ILE L 8 15  ? 132.404 158.023 66.172  1.00 437.20 ? 15  ILE L CD1   1 
ATOM 11999 N N     . THR L 8 16  ? 134.981 161.495 69.803  1.00 443.72 ? 16  THR L N     1 
ATOM 12000 C CA    . THR L 8 16  ? 135.946 161.746 70.867  1.00 442.97 ? 16  THR L CA    1 
ATOM 12001 C C     . THR L 8 16  ? 135.444 162.798 71.850  1.00 445.46 ? 16  THR L C     1 
ATOM 12002 O O     . THR L 8 16  ? 135.658 162.665 73.059  1.00 445.96 ? 16  THR L O     1 
ATOM 12003 C CB    . THR L 8 16  ? 137.285 162.172 70.267  1.00 439.64 ? 16  THR L CB    1 
ATOM 12004 O OG1   . THR L 8 16  ? 137.083 163.276 69.376  1.00 440.92 ? 16  THR L OG1   1 
ATOM 12005 C CG2   . THR L 8 16  ? 137.915 161.017 69.510  1.00 437.60 ? 16  THR L CG2   1 
ATOM 12006 N N     . ASP L 8 17  ? 134.778 163.845 71.356  1.00 446.46 ? 17  ASP L N     1 
ATOM 12007 C CA    . ASP L 8 17  ? 134.232 164.866 72.245  1.00 446.94 ? 17  ASP L CA    1 
ATOM 12008 C C     . ASP L 8 17  ? 133.143 164.290 73.143  1.00 447.08 ? 17  ASP L C     1 
ATOM 12009 O O     . ASP L 8 17  ? 133.072 164.606 74.336  1.00 446.37 ? 17  ASP L O     1 
ATOM 12010 C CB    . ASP L 8 17  ? 133.693 166.036 71.422  1.00 446.36 ? 17  ASP L CB    1 
ATOM 12011 C CG    . ASP L 8 17  ? 134.772 167.033 71.058  1.00 446.06 ? 17  ASP L CG    1 
ATOM 12012 O OD1   . ASP L 8 17  ? 135.891 166.920 71.602  1.00 445.62 ? 17  ASP L OD1   1 
ATOM 12013 O OD2   . ASP L 8 17  ? 134.505 167.925 70.226  1.00 446.79 ? 17  ASP L OD2   1 
ATOM 12014 N N     . MET L 8 18  ? 132.276 163.446 72.580  1.00 447.16 ? 18  MET L N     1 
ATOM 12015 C CA    . MET L 8 18  ? 131.234 162.814 73.382  1.00 445.49 ? 18  MET L CA    1 
ATOM 12016 C C     . MET L 8 18  ? 131.826 161.877 74.422  1.00 445.80 ? 18  MET L C     1 
ATOM 12017 O O     . MET L 8 18  ? 131.342 161.817 75.557  1.00 444.78 ? 18  MET L O     1 
ATOM 12018 C CB    . MET L 8 18  ? 130.260 162.060 72.486  1.00 443.58 ? 18  MET L CB    1 
ATOM 12019 C CG    . MET L 8 18  ? 129.454 162.962 71.594  1.00 440.94 ? 18  MET L CG    1 
ATOM 12020 S SD    . MET L 8 18  ? 128.407 161.975 70.529  1.00 439.96 ? 18  MET L SD    1 
ATOM 12021 C CE    . MET L 8 18  ? 127.218 161.340 71.705  1.00 441.84 ? 18  MET L CE    1 
ATOM 12022 N N     . LEU L 8 19  ? 132.860 161.116 74.049  1.00 447.08 ? 19  LEU L N     1 
ATOM 12023 C CA    . LEU L 8 19  ? 133.511 160.247 75.024  1.00 444.85 ? 19  LEU L CA    1 
ATOM 12024 C C     . LEU L 8 19  ? 134.183 161.060 76.123  1.00 445.51 ? 19  LEU L C     1 
ATOM 12025 O O     . LEU L 8 19  ? 134.165 160.664 77.293  1.00 444.88 ? 19  LEU L O     1 
ATOM 12026 C CB    . LEU L 8 19  ? 134.519 159.331 74.331  1.00 441.39 ? 19  LEU L CB    1 
ATOM 12027 C CG    . LEU L 8 19  ? 133.917 158.284 73.389  1.00 438.63 ? 19  LEU L CG    1 
ATOM 12028 C CD1   . LEU L 8 19  ? 135.001 157.412 72.782  1.00 433.13 ? 19  LEU L CD1   1 
ATOM 12029 C CD2   . LEU L 8 19  ? 132.879 157.437 74.108  1.00 438.03 ? 19  LEU L CD2   1 
ATOM 12030 N N     . THR L 8 20  ? 134.774 162.204 75.768  1.00 446.86 ? 20  THR L N     1 
ATOM 12031 C CA    . THR L 8 20  ? 135.359 163.083 76.776  1.00 444.65 ? 20  THR L CA    1 
ATOM 12032 C C     . THR L 8 20  ? 134.293 163.626 77.722  1.00 442.60 ? 20  THR L C     1 
ATOM 12033 O O     . THR L 8 20  ? 134.494 163.654 78.942  1.00 440.94 ? 20  THR L O     1 
ATOM 12034 C CB    . THR L 8 20  ? 136.113 164.228 76.096  1.00 444.22 ? 20  THR L CB    1 
ATOM 12035 O OG1   . THR L 8 20  ? 137.238 163.703 75.378  1.00 443.74 ? 20  THR L OG1   1 
ATOM 12036 C CG2   . THR L 8 20  ? 136.601 165.243 77.122  1.00 440.19 ? 20  THR L CG2   1 
ATOM 12037 N N     . GLU L 8 21  ? 133.149 164.052 77.180  1.00 441.76 ? 21  GLU L N     1 
ATOM 12038 C CA    . GLU L 8 21  ? 132.068 164.559 78.023  1.00 437.55 ? 21  GLU L CA    1 
ATOM 12039 C C     . GLU L 8 21  ? 131.515 163.470 78.935  1.00 439.93 ? 21  GLU L C     1 
ATOM 12040 O O     . GLU L 8 21  ? 131.240 163.716 80.116  1.00 440.30 ? 21  GLU L O     1 
ATOM 12041 C CB    . GLU L 8 21  ? 130.954 165.142 77.155  1.00 432.95 ? 21  GLU L CB    1 
ATOM 12042 C CG    . GLU L 8 21  ? 130.048 166.115 77.890  1.00 427.96 ? 21  GLU L CG    1 
ATOM 12043 C CD    . GLU L 8 21  ? 129.510 167.204 76.985  1.00 424.79 ? 21  GLU L CD    1 
ATOM 12044 O OE1   . GLU L 8 21  ? 129.746 167.131 75.761  1.00 422.75 ? 21  GLU L OE1   1 
ATOM 12045 O OE2   . GLU L 8 21  ? 128.853 168.133 77.498  1.00 422.04 ? 21  GLU L OE2   1 
ATOM 12046 N N     . LEU L 8 22  ? 131.342 162.259 78.401  1.00 441.23 ? 22  LEU L N     1 
ATOM 12047 C CA    . LEU L 8 22  ? 130.874 161.140 79.212  1.00 441.17 ? 22  LEU L CA    1 
ATOM 12048 C C     . LEU L 8 22  ? 131.875 160.796 80.305  1.00 442.69 ? 22  LEU L C     1 
ATOM 12049 O O     . LEU L 8 22  ? 131.487 160.478 81.433  1.00 443.93 ? 22  LEU L O     1 
ATOM 12050 C CB    . LEU L 8 22  ? 130.609 159.925 78.325  1.00 440.59 ? 22  LEU L CB    1 
ATOM 12051 C CG    . LEU L 8 22  ? 129.309 159.952 77.522  1.00 439.20 ? 22  LEU L CG    1 
ATOM 12052 C CD1   . LEU L 8 22  ? 129.193 158.710 76.655  1.00 440.51 ? 22  LEU L CD1   1 
ATOM 12053 C CD2   . LEU L 8 22  ? 128.114 160.065 78.456  1.00 436.59 ? 22  LEU L CD2   1 
ATOM 12054 N N     . ALA L 8 23  ? 133.169 160.845 79.985  1.00 442.87 ? 23  ALA L N     1 
ATOM 12055 C CA    . ALA L 8 23  ? 134.200 160.610 80.989  1.00 442.23 ? 23  ALA L CA    1 
ATOM 12056 C C     . ALA L 8 23  ? 134.151 161.669 82.083  1.00 443.57 ? 23  ALA L C     1 
ATOM 12057 O O     . ALA L 8 23  ? 134.290 161.359 83.272  1.00 445.45 ? 23  ALA L O     1 
ATOM 12058 C CB    . ALA L 8 23  ? 135.572 160.581 80.319  1.00 440.33 ? 23  ALA L CB    1 
ATOM 12059 N N     . ASN L 8 24  ? 133.958 162.932 81.694  1.00 441.92 ? 24  ASN L N     1 
ATOM 12060 C CA    . ASN L 8 24  ? 133.850 164.009 82.673  1.00 443.79 ? 24  ASN L CA    1 
ATOM 12061 C C     . ASN L 8 24  ? 132.644 163.807 83.581  1.00 448.99 ? 24  ASN L C     1 
ATOM 12062 O O     . ASN L 8 24  ? 132.729 164.006 84.799  1.00 452.56 ? 24  ASN L O     1 
ATOM 12063 C CB    . ASN L 8 24  ? 133.770 165.360 81.963  1.00 441.32 ? 24  ASN L CB    1 
ATOM 12064 C CG    . ASN L 8 24  ? 135.008 165.662 81.144  1.00 435.78 ? 24  ASN L CG    1 
ATOM 12065 O OD1   . ASN L 8 24  ? 136.120 165.298 81.524  1.00 433.47 ? 24  ASN L OD1   1 
ATOM 12066 N ND2   . ASN L 8 24  ? 134.821 166.325 80.009  1.00 431.97 ? 24  ASN L ND2   1 
ATOM 12067 N N     . PHE L 8 25  ? 131.506 163.413 83.004  1.00 448.20 ? 25  PHE L N     1 
ATOM 12068 C CA    . PHE L 8 25  ? 130.318 163.172 83.818  1.00 451.24 ? 25  PHE L CA    1 
ATOM 12069 C C     . PHE L 8 25  ? 130.509 161.970 84.736  1.00 454.64 ? 25  PHE L C     1 
ATOM 12070 O O     . PHE L 8 25  ? 130.060 161.983 85.887  1.00 459.45 ? 25  PHE L O     1 
ATOM 12071 C CB    . PHE L 8 25  ? 129.091 162.980 82.927  1.00 449.46 ? 25  PHE L CB    1 
ATOM 12072 C CG    . PHE L 8 25  ? 128.440 164.269 82.509  1.00 448.79 ? 25  PHE L CG    1 
ATOM 12073 C CD1   . PHE L 8 25  ? 127.747 165.038 83.428  1.00 452.65 ? 25  PHE L CD1   1 
ATOM 12074 C CD2   . PHE L 8 25  ? 128.507 164.702 81.196  1.00 443.45 ? 25  PHE L CD2   1 
ATOM 12075 C CE1   . PHE L 8 25  ? 127.144 166.222 83.049  1.00 453.62 ? 25  PHE L CE1   1 
ATOM 12076 C CE2   . PHE L 8 25  ? 127.906 165.885 80.809  1.00 442.47 ? 25  PHE L CE2   1 
ATOM 12077 C CZ    . PHE L 8 25  ? 127.222 166.646 81.737  1.00 446.57 ? 25  PHE L CZ    1 
ATOM 12078 N N     . GLU L 8 26  ? 131.167 160.919 84.245  1.00 452.35 ? 26  GLU L N     1 
ATOM 12079 C CA    . GLU L 8 26  ? 131.416 159.746 85.077  1.00 454.01 ? 26  GLU L CA    1 
ATOM 12080 C C     . GLU L 8 26  ? 132.342 160.082 86.239  1.00 455.41 ? 26  GLU L C     1 
ATOM 12081 O O     . GLU L 8 26  ? 132.128 159.624 87.368  1.00 458.80 ? 26  GLU L O     1 
ATOM 12082 C CB    . GLU L 8 26  ? 132.003 158.620 84.225  1.00 449.75 ? 26  GLU L CB    1 
ATOM 12083 C CG    . GLU L 8 26  ? 130.986 157.907 83.339  1.00 447.48 ? 26  GLU L CG    1 
ATOM 12084 C CD    . GLU L 8 26  ? 129.948 157.126 84.125  1.00 448.22 ? 26  GLU L CD    1 
ATOM 12085 O OE1   . GLU L 8 26  ? 130.213 156.780 85.295  1.00 449.49 ? 26  GLU L OE1   1 
ATOM 12086 O OE2   . GLU L 8 26  ? 128.858 156.867 83.573  1.00 446.56 ? 26  GLU L OE2   1 
ATOM 12087 N N     . LYS L 8 27  ? 133.378 160.880 85.981  1.00 452.70 ? 27  LYS L N     1 
ATOM 12088 C CA    . LYS L 8 27  ? 134.327 161.234 87.030  1.00 451.73 ? 27  LYS L CA    1 
ATOM 12089 C C     . LYS L 8 27  ? 133.705 162.183 88.048  1.00 456.64 ? 27  LYS L C     1 
ATOM 12090 O O     . LYS L 8 27  ? 133.834 161.979 89.262  1.00 459.21 ? 27  LYS L O     1 
ATOM 12091 C CB    . LYS L 8 27  ? 135.574 161.860 86.406  1.00 445.79 ? 27  LYS L CB    1 
ATOM 12092 C CG    . LYS L 8 27  ? 136.540 162.463 87.408  1.00 441.35 ? 27  LYS L CG    1 
ATOM 12093 C CD    . LYS L 8 27  ? 137.893 162.720 86.772  1.00 437.22 ? 27  LYS L CD    1 
ATOM 12094 C CE    . LYS L 8 27  ? 137.834 163.910 85.826  1.00 435.68 ? 27  LYS L CE    1 
ATOM 12095 N NZ    . LYS L 8 27  ? 137.598 165.192 86.548  1.00 433.62 ? 27  LYS L NZ    1 
ATOM 12096 N N     . ASN L 8 28  ? 133.022 163.226 87.573  1.00 458.87 ? 28  ASN L N     1 
ATOM 12097 C CA    . ASN L 8 28  ? 132.592 164.300 88.461  1.00 464.38 ? 28  ASN L CA    1 
ATOM 12098 C C     . ASN L 8 28  ? 131.227 164.042 89.087  1.00 467.77 ? 28  ASN L C     1 
ATOM 12099 O O     . ASN L 8 28  ? 130.986 164.464 90.224  1.00 470.82 ? 28  ASN L O     1 
ATOM 12100 C CB    . ASN L 8 28  ? 132.569 165.622 87.695  1.00 468.35 ? 28  ASN L CB    1 
ATOM 12101 C CG    . ASN L 8 28  ? 133.871 165.897 86.972  1.00 462.80 ? 28  ASN L CG    1 
ATOM 12102 O OD1   . ASN L 8 28  ? 134.954 165.724 87.535  1.00 458.45 ? 28  ASN L OD1   1 
ATOM 12103 N ND2   . ASN L 8 28  ? 133.775 166.331 85.722  1.00 462.46 ? 28  ASN L ND2   1 
ATOM 12104 N N     . VAL L 8 29  ? 130.325 163.369 88.376  1.00 467.26 ? 29  VAL L N     1 
ATOM 12105 C CA    . VAL L 8 29  ? 128.944 163.193 88.810  1.00 469.07 ? 29  VAL L CA    1 
ATOM 12106 C C     . VAL L 8 29  ? 128.698 161.783 89.340  1.00 468.93 ? 29  VAL L C     1 
ATOM 12107 O O     . VAL L 8 29  ? 127.956 161.595 90.304  1.00 469.71 ? 29  VAL L O     1 
ATOM 12108 C CB    . VAL L 8 29  ? 127.958 163.535 87.670  1.00 469.43 ? 29  VAL L CB    1 
ATOM 12109 C CG1   . VAL L 8 29  ? 126.519 163.436 88.150  1.00 471.22 ? 29  VAL L CG1   1 
ATOM 12110 C CG2   . VAL L 8 29  ? 128.245 164.922 87.115  1.00 470.53 ? 29  VAL L CG2   1 
ATOM 12111 N N     . SER L 8 30  ? 129.320 160.779 88.725  1.00 467.53 ? 30  SER L N     1 
ATOM 12112 C CA    . SER L 8 30  ? 128.977 159.393 89.021  1.00 467.72 ? 30  SER L CA    1 
ATOM 12113 C C     . SER L 8 30  ? 129.832 158.752 90.110  1.00 468.43 ? 30  SER L C     1 
ATOM 12114 O O     . SER L 8 30  ? 129.487 157.653 90.560  1.00 469.58 ? 30  SER L O     1 
ATOM 12115 C CB    . SER L 8 30  ? 129.067 158.554 87.743  1.00 464.32 ? 30  SER L CB    1 
ATOM 12116 O OG    . SER L 8 30  ? 128.255 159.095 86.716  1.00 464.17 ? 30  SER L OG    1 
ATOM 12117 N N     . GLN L 8 31  ? 130.908 159.402 90.556  1.00 467.92 ? 31  GLN L N     1 
ATOM 12118 C CA    . GLN L 8 31  ? 131.929 158.781 91.410  1.00 466.88 ? 31  GLN L CA    1 
ATOM 12119 C C     . GLN L 8 31  ? 132.399 157.453 90.819  1.00 463.32 ? 31  GLN L C     1 
ATOM 12120 O O     . GLN L 8 31  ? 132.440 156.416 91.484  1.00 464.38 ? 31  GLN L O     1 
ATOM 12121 C CB    . GLN L 8 31  ? 131.438 158.579 92.846  1.00 468.74 ? 31  GLN L CB    1 
ATOM 12122 C CG    . GLN L 8 31  ? 131.165 159.851 93.590  1.00 469.33 ? 31  GLN L CG    1 
ATOM 12123 C CD    . GLN L 8 31  ? 132.412 160.694 93.752  1.00 470.38 ? 31  GLN L CD    1 
ATOM 12124 O OE1   . GLN L 8 31  ? 132.542 161.745 93.129  1.00 470.95 ? 31  GLN L OE1   1 
ATOM 12125 N NE2   . GLN L 8 31  ? 133.340 160.233 94.581  1.00 471.87 ? 31  GLN L NE2   1 
ATOM 12126 N N     . ALA L 8 32  ? 132.744 157.504 89.540  1.00 458.43 ? 32  ALA L N     1 
ATOM 12127 C CA    . ALA L 8 32  ? 133.170 156.329 88.796  1.00 450.09 ? 32  ALA L CA    1 
ATOM 12128 C C     . ALA L 8 32  ? 134.450 156.678 88.033  1.00 439.82 ? 32  ALA L C     1 
ATOM 12129 O O     . ALA L 8 32  ? 134.413 157.084 86.870  1.00 440.11 ? 32  ALA L O     1 
ATOM 12130 C CB    . ALA L 8 32  ? 132.060 155.855 87.872  1.00 449.25 ? 32  ALA L CB    1 
ATOM 12131 N N     . ILE L 8 33  ? 135.591 156.516 88.708  1.00 433.41 ? 33  ILE L N     1 
ATOM 12132 C CA    . ILE L 8 33  ? 136.875 156.842 88.094  1.00 428.03 ? 33  ILE L CA    1 
ATOM 12133 C C     . ILE L 8 33  ? 137.215 155.857 86.984  1.00 425.13 ? 33  ILE L C     1 
ATOM 12134 O O     . ILE L 8 33  ? 137.882 156.216 86.006  1.00 427.22 ? 33  ILE L O     1 
ATOM 12135 C CB    . ILE L 8 33  ? 137.981 156.908 89.174  1.00 423.87 ? 33  ILE L CB    1 
ATOM 12136 C CG1   . ILE L 8 33  ? 139.251 157.553 88.616  1.00 423.43 ? 33  ILE L CG1   1 
ATOM 12137 C CG2   . ILE L 8 33  ? 138.280 155.534 89.759  1.00 415.62 ? 33  ILE L CG2   1 
ATOM 12138 C CD1   . ILE L 8 33  ? 139.072 158.992 88.201  1.00 425.89 ? 33  ILE L CD1   1 
ATOM 12139 N N     . HIS L 8 34  ? 136.756 154.609 87.101  1.00 420.17 ? 34  HIS L N     1 
ATOM 12140 C CA    . HIS L 8 34  ? 137.098 153.602 86.108  1.00 414.50 ? 34  HIS L CA    1 
ATOM 12141 C C     . HIS L 8 34  ? 136.272 153.725 84.837  1.00 420.00 ? 34  HIS L C     1 
ATOM 12142 O O     . HIS L 8 34  ? 136.800 153.469 83.749  1.00 421.29 ? 34  HIS L O     1 
ATOM 12143 C CB    . HIS L 8 34  ? 136.956 152.207 86.712  1.00 397.34 ? 34  HIS L CB    1 
ATOM 12144 C CG    . HIS L 8 34  ? 138.139 151.805 87.531  1.00 388.92 ? 34  HIS L CG    1 
ATOM 12145 N ND1   . HIS L 8 34  ? 139.403 151.696 86.995  1.00 388.46 ? 34  HIS L ND1   1 
ATOM 12146 C CD2   . HIS L 8 34  ? 138.260 151.513 88.847  1.00 383.01 ? 34  HIS L CD2   1 
ATOM 12147 C CE1   . HIS L 8 34  ? 140.252 151.352 87.945  1.00 386.04 ? 34  HIS L CE1   1 
ATOM 12148 N NE2   . HIS L 8 34  ? 139.584 151.228 89.077  1.00 382.12 ? 34  HIS L NE2   1 
ATOM 12149 N N     . LYS L 8 35  ? 135.029 154.190 84.956  1.00 424.00 ? 35  LYS L N     1 
ATOM 12150 C CA    . LYS L 8 35  ? 134.260 154.457 83.716  1.00 427.27 ? 35  LYS L CA    1 
ATOM 12151 C C     . LYS L 8 35  ? 134.948 155.637 83.013  1.00 433.84 ? 35  LYS L C     1 
ATOM 12152 O O     . LYS L 8 35  ? 135.135 155.564 81.781  1.00 435.47 ? 35  LYS L O     1 
ATOM 12153 C CB    . LYS L 8 35  ? 132.791 154.733 84.046  1.00 428.67 ? 35  LYS L CB    1 
ATOM 12154 C CG    . LYS L 8 35  ? 132.092 153.582 84.751  1.00 420.81 ? 35  LYS L CG    1 
ATOM 12155 C CD    . LYS L 8 35  ? 130.633 153.428 84.344  1.00 418.27 ? 35  LYS L CD    1 
ATOM 12156 C CE    . LYS L 8 35  ? 130.063 152.117 84.780  1.00 409.48 ? 35  LYS L CE    1 
ATOM 12157 N NZ    . LYS L 8 35  ? 130.291 151.068 83.784  1.00 405.45 ? 35  LYS L NZ    1 
ATOM 12158 N N     . TYR L 8 36  ? 135.347 156.659 83.779  1.00 436.71 ? 36  TYR L N     1 
ATOM 12159 C CA    . TYR L 8 36  ? 136.032 157.813 83.203  1.00 438.98 ? 36  TYR L CA    1 
ATOM 12160 C C     . TYR L 8 36  ? 137.312 157.389 82.495  1.00 436.99 ? 36  TYR L C     1 
ATOM 12161 O O     . TYR L 8 36  ? 137.600 157.841 81.380  1.00 437.63 ? 36  TYR L O     1 
ATOM 12162 C CB    . TYR L 8 36  ? 136.325 158.832 84.309  1.00 440.21 ? 36  TYR L CB    1 
ATOM 12163 C CG    . TYR L 8 36  ? 137.513 159.739 84.061  1.00 439.11 ? 36  TYR L CG    1 
ATOM 12164 C CD1   . TYR L 8 36  ? 137.406 160.842 83.228  1.00 438.92 ? 36  TYR L CD1   1 
ATOM 12165 C CD2   . TYR L 8 36  ? 138.739 159.497 84.670  1.00 436.40 ? 36  TYR L CD2   1 
ATOM 12166 C CE1   . TYR L 8 36  ? 138.481 161.676 83.002  1.00 436.52 ? 36  TYR L CE1   1 
ATOM 12167 C CE2   . TYR L 8 36  ? 139.824 160.326 84.447  1.00 436.28 ? 36  TYR L CE2   1 
ATOM 12168 C CZ    . TYR L 8 36  ? 139.688 161.414 83.611  1.00 435.36 ? 36  TYR L CZ    1 
ATOM 12169 O OH    . TYR L 8 36  ? 140.761 162.247 83.382  1.00 432.48 ? 36  TYR L OH    1 
ATOM 12170 N N     . ASN L 8 37  ? 138.090 156.504 83.128  1.00 435.00 ? 37  ASN L N     1 
ATOM 12171 C CA    . ASN L 8 37  ? 139.316 156.011 82.509  1.00 432.40 ? 37  ASN L CA    1 
ATOM 12172 C C     . ASN L 8 37  ? 139.030 155.222 81.238  1.00 432.13 ? 37  ASN L C     1 
ATOM 12173 O O     . ASN L 8 37  ? 139.736 155.390 80.238  1.00 430.32 ? 37  ASN L O     1 
ATOM 12174 C CB    . ASN L 8 37  ? 140.095 155.147 83.501  1.00 427.48 ? 37  ASN L CB    1 
ATOM 12175 C CG    . ASN L 8 37  ? 140.842 155.971 84.530  1.00 425.87 ? 37  ASN L CG    1 
ATOM 12176 O OD1   . ASN L 8 37  ? 141.546 156.921 84.189  1.00 426.68 ? 37  ASN L OD1   1 
ATOM 12177 N ND2   . ASN L 8 37  ? 140.693 155.609 85.799  1.00 421.08 ? 37  ASN L ND2   1 
ATOM 12178 N N     . ALA L 8 38  ? 138.004 154.367 81.255  1.00 432.98 ? 38  ALA L N     1 
ATOM 12179 C CA    . ALA L 8 38  ? 137.656 153.596 80.065  1.00 429.65 ? 38  ALA L CA    1 
ATOM 12180 C C     . ALA L 8 38  ? 137.204 154.508 78.930  1.00 431.10 ? 38  ALA L C     1 
ATOM 12181 O O     . ALA L 8 38  ? 137.584 154.311 77.770  1.00 427.94 ? 38  ALA L O     1 
ATOM 12182 C CB    . ALA L 8 38  ? 136.572 152.571 80.402  1.00 419.03 ? 38  ALA L CB    1 
ATOM 12183 N N     . TYR L 8 39  ? 136.388 155.517 79.250  1.00 434.25 ? 39  TYR L N     1 
ATOM 12184 C CA    . TYR L 8 39  ? 135.916 156.441 78.224  1.00 434.02 ? 39  TYR L CA    1 
ATOM 12185 C C     . TYR L 8 39  ? 137.064 157.259 77.644  1.00 433.50 ? 39  TYR L C     1 
ATOM 12186 O O     . TYR L 8 39  ? 137.118 157.487 76.431  1.00 433.38 ? 39  TYR L O     1 
ATOM 12187 C CB    . TYR L 8 39  ? 134.832 157.360 78.790  1.00 437.10 ? 39  TYR L CB    1 
ATOM 12188 C CG    . TYR L 8 39  ? 133.447 156.747 78.807  1.00 437.04 ? 39  TYR L CG    1 
ATOM 12189 C CD1   . TYR L 8 39  ? 132.826 156.354 77.629  1.00 437.19 ? 39  TYR L CD1   1 
ATOM 12190 C CD2   . TYR L 8 39  ? 132.750 156.585 79.998  1.00 437.34 ? 39  TYR L CD2   1 
ATOM 12191 C CE1   . TYR L 8 39  ? 131.560 155.797 77.640  1.00 437.87 ? 39  TYR L CE1   1 
ATOM 12192 C CE2   . TYR L 8 39  ? 131.486 156.030 80.019  1.00 435.87 ? 39  TYR L CE2   1 
ATOM 12193 C CZ    . TYR L 8 39  ? 130.895 155.639 78.838  1.00 435.99 ? 39  TYR L CZ    1 
ATOM 12194 O OH    . TYR L 8 39  ? 129.634 155.088 78.853  1.00 435.54 ? 39  TYR L OH    1 
ATOM 12195 N N     . ARG L 8 40  ? 137.995 157.707 78.493  1.00 433.68 ? 40  ARG L N     1 
ATOM 12196 C CA    . ARG L 8 40  ? 139.147 158.451 77.988  1.00 432.52 ? 40  ARG L CA    1 
ATOM 12197 C C     . ARG L 8 40  ? 140.056 157.569 77.139  1.00 429.88 ? 40  ARG L C     1 
ATOM 12198 O O     . ARG L 8 40  ? 140.595 158.024 76.124  1.00 430.19 ? 40  ARG L O     1 
ATOM 12199 C CB    . ARG L 8 40  ? 139.929 159.077 79.142  1.00 433.22 ? 40  ARG L CB    1 
ATOM 12200 C CG    . ARG L 8 40  ? 139.189 160.193 79.855  1.00 434.58 ? 40  ARG L CG    1 
ATOM 12201 C CD    . ARG L 8 40  ? 139.016 161.394 78.936  1.00 435.31 ? 40  ARG L CD    1 
ATOM 12202 N NE    . ARG L 8 40  ? 138.319 162.496 79.587  1.00 435.39 ? 40  ARG L NE    1 
ATOM 12203 C CZ    . ARG L 8 40  ? 138.922 163.490 80.225  1.00 432.80 ? 40  ARG L CZ    1 
ATOM 12204 N NH1   . ARG L 8 40  ? 140.240 163.555 80.316  1.00 431.17 ? 40  ARG L NH1   1 
ATOM 12205 N NH2   . ARG L 8 40  ? 138.184 164.442 80.788  1.00 431.86 ? 40  ARG L NH2   1 
ATOM 12206 N N     . LYS L 8 41  ? 140.246 156.308 77.538  1.00 427.30 ? 41  LYS L N     1 
ATOM 12207 C CA    . LYS L 8 41  ? 141.042 155.392 76.727  1.00 421.82 ? 41  LYS L CA    1 
ATOM 12208 C C     . LYS L 8 41  ? 140.388 155.148 75.373  1.00 424.08 ? 41  LYS L C     1 
ATOM 12209 O O     . LYS L 8 41  ? 141.071 155.105 74.340  1.00 423.58 ? 41  LYS L O     1 
ATOM 12210 C CB    . LYS L 8 41  ? 141.245 154.073 77.471  1.00 414.19 ? 41  LYS L CB    1 
ATOM 12211 C CG    . LYS L 8 41  ? 142.379 153.225 76.924  1.00 402.52 ? 41  LYS L CG    1 
ATOM 12212 C CD    . LYS L 8 41  ? 142.035 151.749 76.986  1.00 395.67 ? 41  LYS L CD    1 
ATOM 12213 C CE    . LYS L 8 41  ? 142.945 150.933 76.084  1.00 389.06 ? 41  LYS L CE    1 
ATOM 12214 N NZ    . LYS L 8 41  ? 142.651 149.476 76.175  1.00 386.09 ? 41  LYS L NZ    1 
ATOM 12215 N N     . ALA L 8 42  ? 139.062 154.986 75.359  1.00 425.86 ? 42  ALA L N     1 
ATOM 12216 C CA    . ALA L 8 42  ? 138.346 154.827 74.099  1.00 426.76 ? 42  ALA L CA    1 
ATOM 12217 C C     . ALA L 8 42  ? 138.474 156.071 73.230  1.00 429.38 ? 42  ALA L C     1 
ATOM 12218 O O     . ALA L 8 42  ? 138.686 155.969 72.018  1.00 430.36 ? 42  ALA L O     1 
ATOM 12219 C CB    . ALA L 8 42  ? 136.876 154.508 74.366  1.00 425.86 ? 42  ALA L CB    1 
ATOM 12220 N N     . ALA L 8 43  ? 138.358 157.256 73.835  1.00 430.37 ? 43  ALA L N     1 
ATOM 12221 C CA    . ALA L 8 43  ? 138.498 158.495 73.074  1.00 430.83 ? 43  ALA L CA    1 
ATOM 12222 C C     . ALA L 8 43  ? 139.903 158.635 72.503  1.00 431.20 ? 43  ALA L C     1 
ATOM 12223 O O     . ALA L 8 43  ? 140.077 159.106 71.373  1.00 433.02 ? 43  ALA L O     1 
ATOM 12224 C CB    . ALA L 8 43  ? 138.156 159.694 73.956  1.00 431.94 ? 43  ALA L CB    1 
ATOM 12225 N N     . SER L 8 44  ? 140.916 158.231 73.270  1.00 430.37 ? 44  SER L N     1 
ATOM 12226 C CA    . SER L 8 44  ? 142.294 158.303 72.796  1.00 429.49 ? 44  SER L CA    1 
ATOM 12227 C C     . SER L 8 44  ? 142.528 157.348 71.631  1.00 430.52 ? 44  SER L C     1 
ATOM 12228 O O     . SER L 8 44  ? 143.125 157.720 70.615  1.00 431.19 ? 44  SER L O     1 
ATOM 12229 C CB    . SER L 8 44  ? 143.255 158.000 73.947  1.00 426.72 ? 44  SER L CB    1 
ATOM 12230 O OG    . SER L 8 44  ? 143.239 159.039 74.910  1.00 424.82 ? 44  SER L OG    1 
ATOM 12231 N N     . VAL L 8 45  ? 142.068 156.100 71.766  1.00 430.37 ? 45  VAL L N     1 
ATOM 12232 C CA    . VAL L 8 45  ? 142.294 155.119 70.705  1.00 429.83 ? 45  VAL L CA    1 
ATOM 12233 C C     . VAL L 8 45  ? 141.465 155.449 69.467  1.00 432.71 ? 45  VAL L C     1 
ATOM 12234 O O     . VAL L 8 45  ? 141.855 155.111 68.342  1.00 432.86 ? 45  VAL L O     1 
ATOM 12235 C CB    . VAL L 8 45  ? 142.029 153.688 71.225  1.00 425.97 ? 45  VAL L CB    1 
ATOM 12236 C CG1   . VAL L 8 45  ? 140.541 153.414 71.381  1.00 427.27 ? 45  VAL L CG1   1 
ATOM 12237 C CG2   . VAL L 8 45  ? 142.678 152.658 70.308  1.00 422.40 ? 45  VAL L CG2   1 
ATOM 12238 N N     . ILE L 8 46  ? 140.319 156.112 69.642  1.00 434.37 ? 46  ILE L N     1 
ATOM 12239 C CA    . ILE L 8 46  ? 139.514 156.530 68.499  1.00 435.61 ? 46  ILE L CA    1 
ATOM 12240 C C     . ILE L 8 46  ? 140.139 157.733 67.802  1.00 436.82 ? 46  ILE L C     1 
ATOM 12241 O O     . ILE L 8 46  ? 140.177 157.796 66.568  1.00 436.86 ? 46  ILE L O     1 
ATOM 12242 C CB    . ILE L 8 46  ? 138.069 156.805 68.957  1.00 434.30 ? 46  ILE L CB    1 
ATOM 12243 C CG1   . ILE L 8 46  ? 137.337 155.484 69.204  1.00 431.30 ? 46  ILE L CG1   1 
ATOM 12244 C CG2   . ILE L 8 46  ? 137.319 157.665 67.954  1.00 435.01 ? 46  ILE L CG2   1 
ATOM 12245 C CD1   . ILE L 8 46  ? 135.923 155.653 69.687  1.00 428.63 ? 46  ILE L CD1   1 
ATOM 12246 N N     . ALA L 8 47  ? 140.657 158.694 68.573  1.00 436.86 ? 47  ALA L N     1 
ATOM 12247 C CA    . ALA L 8 47  ? 141.272 159.877 67.982  1.00 435.12 ? 47  ALA L CA    1 
ATOM 12248 C C     . ALA L 8 47  ? 142.536 159.544 67.203  1.00 434.38 ? 47  ALA L C     1 
ATOM 12249 O O     . ALA L 8 47  ? 142.932 160.320 66.326  1.00 433.41 ? 47  ALA L O     1 
ATOM 12250 C CB    . ALA L 8 47  ? 141.587 160.906 69.069  1.00 433.27 ? 47  ALA L CB    1 
ATOM 12251 N N     . LYS L 8 48  ? 143.176 158.413 67.499  1.00 434.33 ? 48  LYS L N     1 
ATOM 12252 C CA    . LYS L 8 48  ? 144.343 157.965 66.755  1.00 432.48 ? 48  LYS L CA    1 
ATOM 12253 C C     . LYS L 8 48  ? 143.987 157.076 65.571  1.00 432.92 ? 48  LYS L C     1 
ATOM 12254 O O     . LYS L 8 48  ? 144.878 156.728 64.790  1.00 433.30 ? 48  LYS L O     1 
ATOM 12255 C CB    . LYS L 8 48  ? 145.306 157.213 67.682  1.00 427.63 ? 48  LYS L CB    1 
ATOM 12256 C CG    . LYS L 8 48  ? 145.924 158.077 68.767  1.00 421.54 ? 48  LYS L CG    1 
ATOM 12257 C CD    . LYS L 8 48  ? 146.910 157.283 69.609  1.00 413.83 ? 48  LYS L CD    1 
ATOM 12258 C CE    . LYS L 8 48  ? 147.556 158.157 70.670  1.00 410.80 ? 48  LYS L CE    1 
ATOM 12259 N NZ    . LYS L 8 48  ? 146.559 158.661 71.654  1.00 413.47 ? 48  LYS L NZ    1 
ATOM 12260 N N     . TYR L 8 49  ? 142.723 156.706 65.422  1.00 432.92 ? 49  TYR L N     1 
ATOM 12261 C CA    . TYR L 8 49  ? 142.300 155.875 64.301  1.00 430.63 ? 49  TYR L CA    1 
ATOM 12262 C C     . TYR L 8 49  ? 142.222 156.725 63.039  1.00 432.52 ? 49  TYR L C     1 
ATOM 12263 O O     . TYR L 8 49  ? 141.426 157.672 62.989  1.00 433.62 ? 49  TYR L O     1 
ATOM 12264 C CB    . TYR L 8 49  ? 140.950 155.236 64.617  1.00 427.58 ? 49  TYR L CB    1 
ATOM 12265 C CG    . TYR L 8 49  ? 140.516 154.151 63.657  1.00 421.29 ? 49  TYR L CG    1 
ATOM 12266 C CD1   . TYR L 8 49  ? 141.262 152.990 63.505  1.00 414.54 ? 49  TYR L CD1   1 
ATOM 12267 C CD2   . TYR L 8 49  ? 139.339 154.273 62.930  1.00 422.18 ? 49  TYR L CD2   1 
ATOM 12268 C CE1   . TYR L 8 49  ? 140.862 151.992 62.634  1.00 409.76 ? 49  TYR L CE1   1 
ATOM 12269 C CE2   . TYR L 8 49  ? 138.928 153.279 62.064  1.00 417.94 ? 49  TYR L CE2   1 
ATOM 12270 C CZ    . TYR L 8 49  ? 139.693 152.142 61.918  1.00 409.96 ? 49  TYR L CZ    1 
ATOM 12271 O OH    . TYR L 8 49  ? 139.286 151.152 61.052  1.00 405.29 ? 49  TYR L OH    1 
ATOM 12272 N N     . PRO L 8 50  ? 143.021 156.431 61.998  1.00 433.43 ? 50  PRO L N     1 
ATOM 12273 C CA    . PRO L 8 50  ? 143.070 157.276 60.798  1.00 434.91 ? 50  PRO L CA    1 
ATOM 12274 C C     . PRO L 8 50  ? 141.985 156.946 59.772  1.00 434.29 ? 50  PRO L C     1 
ATOM 12275 O O     . PRO L 8 50  ? 142.246 156.871 58.565  1.00 434.34 ? 50  PRO L O     1 
ATOM 12276 C CB    . PRO L 8 50  ? 144.469 156.993 60.253  1.00 435.35 ? 50  PRO L CB    1 
ATOM 12277 C CG    . PRO L 8 50  ? 144.644 155.542 60.559  1.00 434.18 ? 50  PRO L CG    1 
ATOM 12278 C CD    . PRO L 8 50  ? 144.048 155.374 61.947  1.00 432.38 ? 50  PRO L CD    1 
ATOM 12279 N N     . HIS L 8 51  ? 140.754 156.763 60.243  1.00 433.80 ? 51  HIS L N     1 
ATOM 12280 C CA    . HIS L 8 51  ? 139.617 156.502 59.372  1.00 433.32 ? 51  HIS L CA    1 
ATOM 12281 C C     . HIS L 8 51  ? 138.364 157.057 60.031  1.00 435.62 ? 51  HIS L C     1 
ATOM 12282 O O     . HIS L 8 51  ? 138.236 157.026 61.258  1.00 436.10 ? 51  HIS L O     1 
ATOM 12283 C CB    . HIS L 8 51  ? 139.428 155.004 59.092  1.00 428.59 ? 51  HIS L CB    1 
ATOM 12284 C CG    . HIS L 8 51  ? 140.581 154.362 58.385  1.00 425.70 ? 51  HIS L CG    1 
ATOM 12285 N ND1   . HIS L 8 51  ? 140.868 154.603 57.059  1.00 425.04 ? 51  HIS L ND1   1 
ATOM 12286 C CD2   . HIS L 8 51  ? 141.517 153.485 58.819  1.00 423.74 ? 51  HIS L CD2   1 
ATOM 12287 C CE1   . HIS L 8 51  ? 141.932 153.904 56.707  1.00 423.82 ? 51  HIS L CE1   1 
ATOM 12288 N NE2   . HIS L 8 51  ? 142.345 153.217 57.756  1.00 422.99 ? 51  HIS L NE2   1 
ATOM 12289 N N     . LYS L 8 52  ? 137.448 157.563 59.211  1.00 437.51 ? 52  LYS L N     1 
ATOM 12290 C CA    . LYS L 8 52  ? 136.163 158.039 59.712  1.00 437.89 ? 52  LYS L CA    1 
ATOM 12291 C C     . LYS L 8 52  ? 135.300 156.837 60.076  1.00 439.39 ? 52  LYS L C     1 
ATOM 12292 O O     . LYS L 8 52  ? 135.008 155.993 59.223  1.00 439.95 ? 52  LYS L O     1 
ATOM 12293 C CB    . LYS L 8 52  ? 135.479 158.917 58.668  1.00 437.09 ? 52  LYS L CB    1 
ATOM 12294 C CG    . LYS L 8 52  ? 134.213 159.597 59.164  1.00 435.00 ? 52  LYS L CG    1 
ATOM 12295 C CD    . LYS L 8 52  ? 133.711 160.623 58.162  1.00 431.46 ? 52  LYS L CD    1 
ATOM 12296 C CE    . LYS L 8 52  ? 132.459 161.323 58.666  1.00 427.24 ? 52  LYS L CE    1 
ATOM 12297 N NZ    . LYS L 8 52  ? 131.900 162.260 57.653  1.00 423.24 ? 52  LYS L NZ    1 
ATOM 12298 N N     . ILE L 8 53  ? 134.910 156.750 61.350  1.00 440.37 ? 53  ILE L N     1 
ATOM 12299 C CA    . ILE L 8 53  ? 134.158 155.597 61.832  1.00 439.66 ? 53  ILE L CA    1 
ATOM 12300 C C     . ILE L 8 53  ? 132.803 155.535 61.143  1.00 440.44 ? 53  ILE L C     1 
ATOM 12301 O O     . ILE L 8 53  ? 132.082 156.538 61.055  1.00 441.93 ? 53  ILE L O     1 
ATOM 12302 C CB    . ILE L 8 53  ? 134.010 155.661 63.359  1.00 438.75 ? 53  ILE L CB    1 
ATOM 12303 C CG1   . ILE L 8 53  ? 135.385 155.638 64.026  1.00 436.23 ? 53  ILE L CG1   1 
ATOM 12304 C CG2   . ILE L 8 53  ? 133.156 154.515 63.868  1.00 439.41 ? 53  ILE L CG2   1 
ATOM 12305 C CD1   . ILE L 8 53  ? 135.331 155.828 65.520  1.00 433.00 ? 53  ILE L CD1   1 
ATOM 12306 N N     . LYS L 8 54  ? 132.450 154.348 60.648  1.00 439.62 ? 54  LYS L N     1 
ATOM 12307 C CA    . LYS L 8 54  ? 131.182 154.130 59.971  1.00 439.30 ? 54  LYS L CA    1 
ATOM 12308 C C     . LYS L 8 54  ? 130.160 153.388 60.820  1.00 440.79 ? 54  LYS L C     1 
ATOM 12309 O O     . LYS L 8 54  ? 128.966 153.446 60.509  1.00 441.34 ? 54  LYS L O     1 
ATOM 12310 C CB    . LYS L 8 54  ? 131.406 153.354 58.664  1.00 437.46 ? 54  LYS L CB    1 
ATOM 12311 C CG    . LYS L 8 54  ? 132.201 154.118 57.620  1.00 436.69 ? 54  LYS L CG    1 
ATOM 12312 C CD    . LYS L 8 54  ? 132.434 153.273 56.379  1.00 435.60 ? 54  LYS L CD    1 
ATOM 12313 C CE    . LYS L 8 54  ? 132.927 154.121 55.218  1.00 436.90 ? 54  LYS L CE    1 
ATOM 12314 N NZ    . LYS L 8 54  ? 134.224 154.782 55.528  1.00 440.37 ? 54  LYS L NZ    1 
ATOM 12315 N N     . SER L 8 55  ? 130.589 152.709 61.882  1.00 440.92 ? 55  SER L N     1 
ATOM 12316 C CA    . SER L 8 55  ? 129.683 151.979 62.759  1.00 442.83 ? 55  SER L CA    1 
ATOM 12317 C C     . SER L 8 55  ? 130.407 151.684 64.064  1.00 444.76 ? 55  SER L C     1 
ATOM 12318 O O     . SER L 8 55  ? 131.639 151.652 64.116  1.00 442.78 ? 55  SER L O     1 
ATOM 12319 C CB    . SER L 8 55  ? 129.191 150.678 62.115  1.00 442.06 ? 55  SER L CB    1 
ATOM 12320 O OG    . SER L 8 55  ? 130.257 149.759 61.948  1.00 439.79 ? 55  SER L OG    1 
ATOM 12321 N N     . GLY L 8 56  ? 129.619 151.467 65.120  1.00 450.08 ? 56  GLY L N     1 
ATOM 12322 C CA    . GLY L 8 56  ? 130.194 151.083 66.398  1.00 451.42 ? 56  GLY L CA    1 
ATOM 12323 C C     . GLY L 8 56  ? 130.868 149.727 66.355  1.00 443.61 ? 56  GLY L C     1 
ATOM 12324 O O     . GLY L 8 56  ? 131.837 149.485 67.082  1.00 441.90 ? 56  GLY L O     1 
ATOM 12325 N N     . ALA L 8 57  ? 130.369 148.824 65.507  1.00 440.26 ? 57  ALA L N     1 
ATOM 12326 C CA    . ALA L 8 57  ? 131.005 147.522 65.349  1.00 432.88 ? 57  ALA L CA    1 
ATOM 12327 C C     . ALA L 8 57  ? 132.418 147.663 64.797  1.00 431.36 ? 57  ALA L C     1 
ATOM 12328 O O     . ALA L 8 57  ? 133.314 146.898 65.170  1.00 425.63 ? 57  ALA L O     1 
ATOM 12329 C CB    . ALA L 8 57  ? 130.158 146.630 64.442  1.00 429.52 ? 57  ALA L CB    1 
ATOM 12330 N N     . GLU L 8 58  ? 132.636 148.636 63.907  1.00 434.50 ? 58  GLU L N     1 
ATOM 12331 C CA    . GLU L 8 58  ? 133.972 148.865 63.364  1.00 432.05 ? 58  GLU L CA    1 
ATOM 12332 C C     . GLU L 8 58  ? 134.957 149.226 64.470  1.00 431.36 ? 58  GLU L C     1 
ATOM 12333 O O     . GLU L 8 58  ? 136.102 148.759 64.473  1.00 424.25 ? 58  GLU L O     1 
ATOM 12334 C CB    . GLU L 8 58  ? 133.926 149.963 62.301  1.00 432.41 ? 58  GLU L CB    1 
ATOM 12335 C CG    . GLU L 8 58  ? 135.262 150.228 61.624  1.00 426.28 ? 58  GLU L CG    1 
ATOM 12336 C CD    . GLU L 8 58  ? 135.197 151.370 60.629  1.00 427.16 ? 58  GLU L CD    1 
ATOM 12337 O OE1   . GLU L 8 58  ? 134.091 151.661 60.127  1.00 431.21 ? 58  GLU L OE1   1 
ATOM 12338 O OE2   . GLU L 8 58  ? 136.253 151.975 60.346  1.00 422.70 ? 58  GLU L OE2   1 
ATOM 12339 N N     . ALA L 8 59  ? 134.527 150.061 65.418  1.00 434.88 ? 59  ALA L N     1 
ATOM 12340 C CA    . ALA L 8 59  ? 135.355 150.340 66.587  1.00 433.15 ? 59  ALA L CA    1 
ATOM 12341 C C     . ALA L 8 59  ? 135.455 149.120 67.497  1.00 427.62 ? 59  ALA L C     1 
ATOM 12342 O O     . ALA L 8 59  ? 136.431 148.970 68.241  1.00 423.43 ? 59  ALA L O     1 
ATOM 12343 C CB    . ALA L 8 59  ? 134.796 151.539 67.352  1.00 434.68 ? 59  ALA L CB    1 
ATOM 12344 N N     . LYS L 8 60  ? 134.452 148.241 67.454  1.00 427.29 ? 60  LYS L N     1 
ATOM 12345 C CA    . LYS L 8 60  ? 134.422 147.063 68.313  1.00 420.93 ? 60  LYS L CA    1 
ATOM 12346 C C     . LYS L 8 60  ? 135.369 145.953 67.867  1.00 412.93 ? 60  LYS L C     1 
ATOM 12347 O O     . LYS L 8 60  ? 135.878 145.221 68.724  1.00 408.57 ? 60  LYS L O     1 
ATOM 12348 C CB    . LYS L 8 60  ? 132.991 146.509 68.393  1.00 421.56 ? 60  LYS L CB    1 
ATOM 12349 C CG    . LYS L 8 60  ? 132.812 145.335 69.345  1.00 415.24 ? 60  LYS L CG    1 
ATOM 12350 C CD    . LYS L 8 60  ? 131.390 144.798 69.309  1.00 410.04 ? 60  LYS L CD    1 
ATOM 12351 C CE    . LYS L 8 60  ? 130.442 145.698 70.081  1.00 415.41 ? 60  LYS L CE    1 
ATOM 12352 N NZ    . LYS L 8 60  ? 129.075 145.119 70.184  1.00 412.56 ? 60  LYS L NZ    1 
ATOM 12353 N N     . LYS L 8 61  ? 135.625 145.816 66.560  1.00 411.67 ? 61  LYS L N     1 
ATOM 12354 C CA    . LYS L 8 61  ? 136.513 144.753 66.086  1.00 402.92 ? 61  LYS L CA    1 
ATOM 12355 C C     . LYS L 8 61  ? 137.916 144.891 66.664  1.00 400.32 ? 61  LYS L C     1 
ATOM 12356 O O     . LYS L 8 61  ? 138.517 143.899 67.094  1.00 396.15 ? 61  LYS L O     1 
ATOM 12357 C CB    . LYS L 8 61  ? 136.574 144.736 64.557  1.00 396.88 ? 61  LYS L CB    1 
ATOM 12358 C CG    . LYS L 8 61  ? 135.617 143.757 63.886  1.00 392.04 ? 61  LYS L CG    1 
ATOM 12359 C CD    . LYS L 8 61  ? 134.186 144.240 63.903  1.00 399.78 ? 61  LYS L CD    1 
ATOM 12360 C CE    . LYS L 8 61  ? 133.266 143.286 63.164  1.00 395.31 ? 61  LYS L CE    1 
ATOM 12361 N NZ    . LYS L 8 61  ? 131.839 143.687 63.303  1.00 398.70 ? 61  LYS L NZ    1 
ATOM 12362 N N     . LEU L 8 62  ? 138.457 146.104 66.681  1.00 400.68 ? 62  LEU L N     1 
ATOM 12363 C CA    . LEU L 8 62  ? 139.764 146.313 67.275  1.00 397.20 ? 62  LEU L CA    1 
ATOM 12364 C C     . LEU L 8 62  ? 139.671 146.217 68.798  1.00 397.79 ? 62  LEU L C     1 
ATOM 12365 O O     . LEU L 8 62  ? 138.632 146.535 69.384  1.00 401.77 ? 62  LEU L O     1 
ATOM 12366 C CB    . LEU L 8 62  ? 140.327 147.672 66.869  1.00 395.05 ? 62  LEU L CB    1 
ATOM 12367 C CG    . LEU L 8 62  ? 140.093 148.096 65.418  1.00 391.73 ? 62  LEU L CG    1 
ATOM 12368 C CD1   . LEU L 8 62  ? 140.534 149.534 65.207  1.00 390.85 ? 62  LEU L CD1   1 
ATOM 12369 C CD2   . LEU L 8 62  ? 140.823 147.165 64.463  1.00 387.42 ? 62  LEU L CD2   1 
ATOM 12370 N N     . PRO L 8 63  ? 140.735 145.757 69.458  1.00 393.82 ? 63  PRO L N     1 
ATOM 12371 C CA    . PRO L 8 63  ? 140.738 145.739 70.926  1.00 393.12 ? 63  PRO L CA    1 
ATOM 12372 C C     . PRO L 8 63  ? 140.613 147.147 71.488  1.00 395.84 ? 63  PRO L C     1 
ATOM 12373 O O     . PRO L 8 63  ? 141.117 148.113 70.912  1.00 396.71 ? 63  PRO L O     1 
ATOM 12374 C CB    . PRO L 8 63  ? 142.093 145.108 71.270  1.00 388.10 ? 63  PRO L CB    1 
ATOM 12375 C CG    . PRO L 8 63  ? 142.931 145.331 70.047  1.00 385.04 ? 63  PRO L CG    1 
ATOM 12376 C CD    . PRO L 8 63  ? 141.974 145.188 68.905  1.00 389.18 ? 63  PRO L CD    1 
ATOM 12377 N N     . GLY L 8 64  ? 139.934 147.257 72.626  1.00 397.07 ? 64  GLY L N     1 
ATOM 12378 C CA    . GLY L 8 64  ? 139.593 148.567 73.139  1.00 400.59 ? 64  GLY L CA    1 
ATOM 12379 C C     . GLY L 8 64  ? 138.112 148.716 73.416  1.00 405.83 ? 64  GLY L C     1 
ATOM 12380 O O     . GLY L 8 64  ? 137.589 148.129 74.369  1.00 402.54 ? 64  GLY L O     1 
ATOM 12381 N N     . VAL L 8 65  ? 137.450 149.537 72.598  1.00 411.57 ? 65  VAL L N     1 
ATOM 12382 C CA    . VAL L 8 65  ? 136.023 149.846 72.678  1.00 417.13 ? 65  VAL L CA    1 
ATOM 12383 C C     . VAL L 8 65  ? 135.181 148.597 72.912  1.00 415.64 ? 65  VAL L C     1 
ATOM 12384 O O     . VAL L 8 65  ? 135.326 147.591 72.208  1.00 414.09 ? 65  VAL L O     1 
ATOM 12385 C CB    . VAL L 8 65  ? 135.570 150.572 71.397  1.00 422.82 ? 65  VAL L CB    1 
ATOM 12386 C CG1   . VAL L 8 65  ? 134.058 150.712 71.359  1.00 431.48 ? 65  VAL L CG1   1 
ATOM 12387 C CG2   . VAL L 8 65  ? 136.239 151.934 71.299  1.00 423.39 ? 65  VAL L CG2   1 
ATOM 12388 N N     . GLY L 8 66  ? 134.296 148.658 73.910  1.00 416.65 ? 66  GLY L N     1 
ATOM 12389 C CA    . GLY L 8 66  ? 133.429 147.566 74.257  1.00 418.15 ? 66  GLY L CA    1 
ATOM 12390 C C     . GLY L 8 66  ? 132.043 147.708 73.665  1.00 428.46 ? 66  GLY L C     1 
ATOM 12391 O O     . GLY L 8 66  ? 131.818 148.444 72.694  1.00 433.47 ? 66  GLY L O     1 
ATOM 12392 N N     . THR L 8 67  ? 131.093 146.984 74.258  1.00 430.56 ? 67  THR L N     1 
ATOM 12393 C CA    . THR L 8 67  ? 129.736 146.947 73.720  1.00 437.40 ? 67  THR L CA    1 
ATOM 12394 C C     . THR L 8 67  ? 129.020 148.280 73.912  1.00 446.14 ? 67  THR L C     1 
ATOM 12395 O O     . THR L 8 67  ? 128.416 148.812 72.972  1.00 451.23 ? 67  THR L O     1 
ATOM 12396 C CB    . THR L 8 67  ? 128.949 145.810 74.375  1.00 435.78 ? 67  THR L CB    1 
ATOM 12397 O OG1   . THR L 8 67  ? 129.593 144.561 74.096  1.00 432.20 ? 67  THR L OG1   1 
ATOM 12398 C CG2   . THR L 8 67  ? 127.525 145.769 73.843  1.00 440.08 ? 67  THR L CG2   1 
ATOM 12399 N N     . LYS L 8 68  ? 129.078 148.835 75.128  1.00 446.23 ? 68  LYS L N     1 
ATOM 12400 C CA    . LYS L 8 68  ? 128.326 150.048 75.444  1.00 448.20 ? 68  LYS L CA    1 
ATOM 12401 C C     . LYS L 8 68  ? 128.771 151.220 74.578  1.00 454.06 ? 68  LYS L C     1 
ATOM 12402 O O     . LYS L 8 68  ? 127.942 151.962 74.033  1.00 459.38 ? 68  LYS L O     1 
ATOM 12403 C CB    . LYS L 8 68  ? 128.494 150.394 76.925  1.00 441.16 ? 68  LYS L CB    1 
ATOM 12404 C CG    . LYS L 8 68  ? 127.988 149.338 77.890  1.00 435.13 ? 68  LYS L CG    1 
ATOM 12405 C CD    . LYS L 8 68  ? 126.485 149.163 77.777  1.00 431.98 ? 68  LYS L CD    1 
ATOM 12406 C CE    . LYS L 8 68  ? 125.911 148.550 79.043  1.00 421.39 ? 68  LYS L CE    1 
ATOM 12407 N NZ    . LYS L 8 68  ? 126.184 149.400 80.234  1.00 414.72 ? 68  LYS L NZ    1 
ATOM 12408 N N     . ILE L 8 69  ? 130.086 151.397 74.439  1.00 453.56 ? 69  ILE L N     1 
ATOM 12409 C CA    . ILE L 8 69  ? 130.611 152.501 73.647  1.00 455.67 ? 69  ILE L CA    1 
ATOM 12410 C C     . ILE L 8 69  ? 130.276 152.305 72.173  1.00 462.50 ? 69  ILE L C     1 
ATOM 12411 O O     . ILE L 8 69  ? 129.991 153.274 71.460  1.00 467.27 ? 69  ILE L O     1 
ATOM 12412 C CB    . ILE L 8 69  ? 132.125 152.637 73.893  1.00 445.21 ? 69  ILE L CB    1 
ATOM 12413 C CG1   . ILE L 8 69  ? 132.377 153.037 75.348  1.00 438.49 ? 69  ILE L CG1   1 
ATOM 12414 C CG2   . ILE L 8 69  ? 132.734 153.685 72.976  1.00 444.03 ? 69  ILE L CG2   1 
ATOM 12415 C CD1   . ILE L 8 69  ? 133.831 153.015 75.746  1.00 427.30 ? 69  ILE L CD1   1 
ATOM 12416 N N     . ALA L 8 70  ? 130.278 151.056 71.700  1.00 461.27 ? 70  ALA L N     1 
ATOM 12417 C CA    . ALA L 8 70  ? 129.901 150.783 70.316  1.00 462.91 ? 70  ALA L CA    1 
ATOM 12418 C C     . ALA L 8 70  ? 128.441 151.138 70.059  1.00 467.66 ? 70  ALA L C     1 
ATOM 12419 O O     . ALA L 8 70  ? 128.108 151.733 69.027  1.00 470.31 ? 70  ALA L O     1 
ATOM 12420 C CB    . ALA L 8 70  ? 130.167 149.317 69.979  1.00 451.60 ? 70  ALA L CB    1 
ATOM 12421 N N     . GLU L 8 71  ? 127.550 150.779 70.990  1.00 466.53 ? 71  GLU L N     1 
ATOM 12422 C CA    . GLU L 8 71  ? 126.142 151.143 70.838  1.00 466.06 ? 71  GLU L CA    1 
ATOM 12423 C C     . GLU L 8 71  ? 125.947 152.653 70.884  1.00 468.91 ? 71  GLU L C     1 
ATOM 12424 O O     . GLU L 8 71  ? 125.128 153.202 70.139  1.00 469.64 ? 71  GLU L O     1 
ATOM 12425 C CB    . GLU L 8 71  ? 125.288 150.466 71.910  1.00 461.12 ? 71  GLU L CB    1 
ATOM 12426 C CG    . GLU L 8 71  ? 125.442 148.961 71.989  1.00 457.42 ? 71  GLU L CG    1 
ATOM 12427 C CD    . GLU L 8 71  ? 124.335 148.311 72.792  1.00 453.91 ? 71  GLU L CD    1 
ATOM 12428 O OE1   . GLU L 8 71  ? 124.112 148.731 73.948  1.00 453.25 ? 71  GLU L OE1   1 
ATOM 12429 O OE2   . GLU L 8 71  ? 123.685 147.382 72.268  1.00 452.36 ? 71  GLU L OE2   1 
ATOM 12430 N N     . LYS L 8 72  ? 126.677 153.342 71.764  1.00 468.38 ? 72  LYS L N     1 
ATOM 12431 C CA    . LYS L 8 72  ? 126.567 154.797 71.831  1.00 466.18 ? 72  LYS L CA    1 
ATOM 12432 C C     . LYS L 8 72  ? 127.063 155.457 70.547  1.00 469.54 ? 72  LYS L C     1 
ATOM 12433 O O     . LYS L 8 72  ? 126.449 156.416 70.059  1.00 469.66 ? 72  LYS L O     1 
ATOM 12434 C CB    . LYS L 8 72  ? 127.338 155.315 73.043  1.00 461.31 ? 72  LYS L CB    1 
ATOM 12435 C CG    . LYS L 8 72  ? 126.659 154.996 74.366  1.00 455.86 ? 72  LYS L CG    1 
ATOM 12436 C CD    . LYS L 8 72  ? 127.503 155.420 75.554  1.00 450.01 ? 72  LYS L CD    1 
ATOM 12437 C CE    . LYS L 8 72  ? 126.654 155.541 76.808  1.00 443.47 ? 72  LYS L CE    1 
ATOM 12438 N NZ    . LYS L 8 72  ? 126.010 154.246 77.163  1.00 438.10 ? 72  LYS L NZ    1 
ATOM 12439 N N     . ILE L 8 73  ? 128.156 154.944 69.977  1.00 471.90 ? 73  ILE L N     1 
ATOM 12440 C CA    . ILE L 8 73  ? 128.659 155.455 68.705  1.00 470.67 ? 73  ILE L CA    1 
ATOM 12441 C C     . ILE L 8 73  ? 127.654 155.195 67.591  1.00 472.92 ? 73  ILE L C     1 
ATOM 12442 O O     . ILE L 8 73  ? 127.424 156.055 66.732  1.00 474.51 ? 73  ILE L O     1 
ATOM 12443 C CB    . ILE L 8 73  ? 130.032 154.829 68.393  1.00 464.73 ? 73  ILE L CB    1 
ATOM 12444 C CG1   . ILE L 8 73  ? 131.107 155.426 69.302  1.00 458.24 ? 73  ILE L CG1   1 
ATOM 12445 C CG2   . ILE L 8 73  ? 130.403 155.021 66.929  1.00 458.62 ? 73  ILE L CG2   1 
ATOM 12446 C CD1   . ILE L 8 73  ? 132.435 154.722 69.198  1.00 449.17 ? 73  ILE L CD1   1 
ATOM 12447 N N     . ASP L 8 74  ? 127.047 154.006 67.582  1.00 473.58 ? 74  ASP L N     1 
ATOM 12448 C CA    . ASP L 8 74  ? 126.034 153.689 66.580  1.00 473.73 ? 74  ASP L CA    1 
ATOM 12449 C C     . ASP L 8 74  ? 124.829 154.616 66.701  1.00 476.68 ? 74  ASP L C     1 
ATOM 12450 O O     . ASP L 8 74  ? 124.285 155.076 65.689  1.00 480.35 ? 74  ASP L O     1 
ATOM 12451 C CB    . ASP L 8 74  ? 125.607 152.229 66.721  1.00 471.58 ? 74  ASP L CB    1 
ATOM 12452 C CG    . ASP L 8 74  ? 126.607 151.268 66.110  1.00 464.78 ? 74  ASP L CG    1 
ATOM 12453 O OD1   . ASP L 8 74  ? 127.157 151.583 65.034  1.00 460.85 ? 74  ASP L OD1   1 
ATOM 12454 O OD2   . ASP L 8 74  ? 126.851 150.201 66.711  1.00 462.92 ? 74  ASP L OD2   1 
ATOM 12455 N N     . GLU L 8 75  ? 124.399 154.900 67.932  1.00 474.17 ? 75  GLU L N     1 
ATOM 12456 C CA    . GLU L 8 75  ? 123.273 155.805 68.137  1.00 471.31 ? 75  GLU L CA    1 
ATOM 12457 C C     . GLU L 8 75  ? 123.614 157.219 67.686  1.00 476.52 ? 75  GLU L C     1 
ATOM 12458 O O     . GLU L 8 75  ? 122.762 157.925 67.139  1.00 479.34 ? 75  GLU L O     1 
ATOM 12459 C CB    . GLU L 8 75  ? 122.838 155.795 69.602  1.00 462.94 ? 75  GLU L CB    1 
ATOM 12460 C CG    . GLU L 8 75  ? 121.501 156.484 69.831  1.00 456.79 ? 75  GLU L CG    1 
ATOM 12461 C CD    . GLU L 8 75  ? 121.174 156.672 71.298  1.00 444.73 ? 75  GLU L CD    1 
ATOM 12462 O OE1   . GLU L 8 75  ? 121.522 155.784 72.103  1.00 439.76 ? 75  GLU L OE1   1 
ATOM 12463 O OE2   . GLU L 8 75  ? 120.577 157.713 71.646  1.00 439.55 ? 75  GLU L OE2   1 
ATOM 12464 N N     . PHE L 8 76  ? 124.853 157.659 67.919  1.00 475.44 ? 76  PHE L N     1 
ATOM 12465 C CA    . PHE L 8 76  ? 125.280 158.944 67.368  1.00 474.79 ? 76  PHE L CA    1 
ATOM 12466 C C     . PHE L 8 76  ? 125.260 158.939 65.846  1.00 477.96 ? 76  PHE L C     1 
ATOM 12467 O O     . PHE L 8 76  ? 124.775 159.888 65.223  1.00 479.74 ? 76  PHE L O     1 
ATOM 12468 C CB    . PHE L 8 76  ? 126.671 159.325 67.873  1.00 469.09 ? 76  PHE L CB    1 
ATOM 12469 C CG    . PHE L 8 76  ? 127.221 160.566 67.222  1.00 465.67 ? 76  PHE L CG    1 
ATOM 12470 C CD1   . PHE L 8 76  ? 126.819 161.823 67.631  1.00 463.29 ? 76  PHE L CD1   1 
ATOM 12471 C CD2   . PHE L 8 76  ? 128.160 160.469 66.205  1.00 462.88 ? 76  PHE L CD2   1 
ATOM 12472 C CE1   . PHE L 8 76  ? 127.326 162.962 67.026  1.00 461.94 ? 76  PHE L CE1   1 
ATOM 12473 C CE2   . PHE L 8 76  ? 128.671 161.599 65.598  1.00 459.40 ? 76  PHE L CE2   1 
ATOM 12474 C CZ    . PHE L 8 76  ? 128.252 162.851 66.011  1.00 459.10 ? 76  PHE L CZ    1 
ATOM 12475 N N     . LEU L 8 77  ? 125.795 157.887 65.226  1.00 479.19 ? 77  LEU L N     1 
ATOM 12476 C CA    . LEU L 8 77  ? 125.855 157.858 63.768  1.00 480.38 ? 77  LEU L CA    1 
ATOM 12477 C C     . LEU L 8 77  ? 124.459 157.826 63.163  1.00 485.41 ? 77  LEU L C     1 
ATOM 12478 O O     . LEU L 8 77  ? 124.235 158.359 62.070  1.00 488.26 ? 77  LEU L O     1 
ATOM 12479 C CB    . LEU L 8 77  ? 126.688 156.669 63.293  1.00 477.20 ? 77  LEU L CB    1 
ATOM 12480 C CG    . LEU L 8 77  ? 128.172 156.776 63.651  1.00 469.89 ? 77  LEU L CG    1 
ATOM 12481 C CD1   . LEU L 8 77  ? 128.923 155.529 63.234  1.00 458.11 ? 77  LEU L CD1   1 
ATOM 12482 C CD2   . LEU L 8 77  ? 128.788 158.021 63.032  1.00 467.45 ? 77  LEU L CD2   1 
ATOM 12483 N N     . ALA L 8 78  ? 123.507 157.200 63.858  1.00 486.65 ? 78  ALA L N     1 
ATOM 12484 C CA    . ALA L 8 78  ? 122.129 157.199 63.380  1.00 488.45 ? 78  ALA L CA    1 
ATOM 12485 C C     . ALA L 8 78  ? 121.452 158.548 63.604  1.00 489.93 ? 78  ALA L C     1 
ATOM 12486 O O     . ALA L 8 78  ? 120.753 159.048 62.715  1.00 492.61 ? 78  ALA L O     1 
ATOM 12487 C CB    . ALA L 8 78  ? 121.342 156.083 64.065  1.00 487.18 ? 78  ALA L CB    1 
ATOM 12488 N N     . THR L 8 79  ? 121.640 159.154 64.781  1.00 489.14 ? 79  THR L N     1 
ATOM 12489 C CA    . THR L 8 79  ? 120.838 160.301 65.192  1.00 488.57 ? 79  THR L CA    1 
ATOM 12490 C C     . THR L 8 79  ? 121.621 161.595 65.369  1.00 484.96 ? 79  THR L C     1 
ATOM 12491 O O     . THR L 8 79  ? 121.010 162.670 65.348  1.00 485.55 ? 79  THR L O     1 
ATOM 12492 C CB    . THR L 8 79  ? 120.106 159.993 66.508  1.00 485.68 ? 79  THR L CB    1 
ATOM 12493 O OG1   . THR L 8 79  ? 121.028 160.084 67.600  1.00 478.92 ? 79  THR L OG1   1 
ATOM 12494 C CG2   . THR L 8 79  ? 119.508 158.595 66.474  1.00 486.76 ? 79  THR L CG2   1 
ATOM 12495 N N     . GLY L 8 80  ? 122.939 161.535 65.542  1.00 481.07 ? 80  GLY L N     1 
ATOM 12496 C CA    . GLY L 8 80  ? 123.709 162.741 65.777  1.00 474.86 ? 80  GLY L CA    1 
ATOM 12497 C C     . GLY L 8 80  ? 123.808 163.185 67.219  1.00 468.99 ? 80  GLY L C     1 
ATOM 12498 O O     . GLY L 8 80  ? 124.286 164.297 67.472  1.00 466.26 ? 80  GLY L O     1 
ATOM 12499 N N     . LYS L 8 81  ? 123.389 162.356 68.171  1.00 467.56 ? 81  LYS L N     1 
ATOM 12500 C CA    . LYS L 8 81  ? 123.446 162.702 69.589  1.00 459.69 ? 81  LYS L CA    1 
ATOM 12501 C C     . LYS L 8 81  ? 123.243 161.431 70.405  1.00 455.46 ? 81  LYS L C     1 
ATOM 12502 O O     . LYS L 8 81  ? 123.021 160.344 69.861  1.00 459.67 ? 81  LYS L O     1 
ATOM 12503 C CB    . LYS L 8 81  ? 122.395 163.753 69.955  1.00 455.55 ? 81  LYS L CB    1 
ATOM 12504 C CG    . LYS L 8 81  ? 120.963 163.287 69.749  1.00 452.61 ? 81  LYS L CG    1 
ATOM 12505 C CD    . LYS L 8 81  ? 119.974 164.422 69.949  1.00 442.43 ? 81  LYS L CD    1 
ATOM 12506 C CE    . LYS L 8 81  ? 118.541 163.948 69.757  1.00 428.95 ? 81  LYS L CE    1 
ATOM 12507 N NZ    . LYS L 8 81  ? 117.556 165.030 70.034  1.00 422.13 ? 81  LYS L NZ    1 
ATOM 12508 N N     . LEU L 8 82  ? 123.335 161.580 71.725  1.00 447.64 ? 82  LEU L N     1 
ATOM 12509 C CA    . LEU L 8 82  ? 122.955 160.545 72.679  1.00 441.62 ? 82  LEU L CA    1 
ATOM 12510 C C     . LEU L 8 82  ? 121.832 161.096 73.540  1.00 437.65 ? 82  LEU L C     1 
ATOM 12511 O O     . LEU L 8 82  ? 121.940 162.212 74.059  1.00 438.68 ? 82  LEU L O     1 
ATOM 12512 C CB    . LEU L 8 82  ? 124.137 160.120 73.554  1.00 438.70 ? 82  LEU L CB    1 
ATOM 12513 C CG    . LEU L 8 82  ? 124.945 158.880 73.168  1.00 441.66 ? 82  LEU L CG    1 
ATOM 12514 C CD1   . LEU L 8 82  ? 126.024 158.626 74.205  1.00 440.69 ? 82  LEU L CD1   1 
ATOM 12515 C CD2   . LEU L 8 82  ? 124.046 157.667 73.028  1.00 443.64 ? 82  LEU L CD2   1 
ATOM 12516 N N     . ARG L 8 83  ? 120.753 160.323 73.678  1.00 432.76 ? 83  ARG L N     1 
ATOM 12517 C CA    . ARG L 8 83  ? 119.627 160.753 74.502  1.00 428.34 ? 83  ARG L CA    1 
ATOM 12518 C C     . ARG L 8 83  ? 120.057 160.955 75.950  1.00 431.45 ? 83  ARG L C     1 
ATOM 12519 O O     . ARG L 8 83  ? 119.672 161.937 76.596  1.00 433.85 ? 83  ARG L O     1 
ATOM 12520 C CB    . ARG L 8 83  ? 118.496 159.727 74.411  1.00 421.15 ? 83  ARG L CB    1 
ATOM 12521 C CG    . ARG L 8 83  ? 117.846 159.641 73.040  1.00 417.57 ? 83  ARG L CG    1 
ATOM 12522 C CD    . ARG L 8 83  ? 116.497 158.945 73.106  1.00 411.78 ? 83  ARG L CD    1 
ATOM 12523 N NE    . ARG L 8 83  ? 115.443 159.829 73.588  1.00 409.23 ? 83  ARG L NE    1 
ATOM 12524 C CZ    . ARG L 8 83  ? 114.744 160.649 72.815  1.00 409.05 ? 83  ARG L CZ    1 
ATOM 12525 N NH1   . ARG L 8 83  ? 114.962 160.723 71.512  1.00 408.12 ? 83  ARG L NH1   1 
ATOM 12526 N NH2   . ARG L 8 83  ? 113.803 161.413 73.362  1.00 409.98 ? 83  ARG L NH2   1 
ATOM 12527 N N     . LYS L 8 84  ? 120.863 160.028 76.473  1.00 430.22 ? 84  LYS L N     1 
ATOM 12528 C CA    . LYS L 8 84  ? 121.368 160.157 77.836  1.00 431.56 ? 84  LYS L CA    1 
ATOM 12529 C C     . LYS L 8 84  ? 122.277 161.372 77.981  1.00 437.81 ? 84  LYS L C     1 
ATOM 12530 O O     . LYS L 8 84  ? 122.194 162.103 78.975  1.00 442.12 ? 84  LYS L O     1 
ATOM 12531 C CB    . LYS L 8 84  ? 122.110 158.883 78.238  1.00 425.69 ? 84  LYS L CB    1 
ATOM 12532 C CG    . LYS L 8 84  ? 121.212 157.666 78.397  1.00 417.38 ? 84  LYS L CG    1 
ATOM 12533 C CD    . LYS L 8 84  ? 121.989 156.472 78.931  1.00 408.97 ? 84  LYS L CD    1 
ATOM 12534 C CE    . LYS L 8 84  ? 121.104 155.239 79.038  1.00 398.04 ? 84  LYS L CE    1 
ATOM 12535 N NZ    . LYS L 8 84  ? 121.822 154.089 79.656  1.00 392.15 ? 84  LYS L NZ    1 
ATOM 12536 N N     . LEU L 8 85  ? 123.158 161.600 77.003  1.00 437.27 ? 85  LEU L N     1 
ATOM 12537 C CA    . LEU L 8 85  ? 124.054 162.751 77.063  1.00 438.55 ? 85  LEU L CA    1 
ATOM 12538 C C     . LEU L 8 85  ? 123.277 164.059 76.979  1.00 442.45 ? 85  LEU L C     1 
ATOM 12539 O O     . LEU L 8 85  ? 123.574 165.018 77.701  1.00 444.99 ? 85  LEU L O     1 
ATOM 12540 C CB    . LEU L 8 85  ? 125.096 162.669 75.948  1.00 435.94 ? 85  LEU L CB    1 
ATOM 12541 C CG    . LEU L 8 85  ? 126.303 163.603 76.081  1.00 432.86 ? 85  LEU L CG    1 
ATOM 12542 C CD1   . LEU L 8 85  ? 126.991 163.415 77.423  1.00 432.96 ? 85  LEU L CD1   1 
ATOM 12543 C CD2   . LEU L 8 85  ? 127.282 163.381 74.939  1.00 432.13 ? 85  LEU L CD2   1 
ATOM 12544 N N     . GLU L 8 86  ? 122.276 164.117 76.098  1.00 441.81 ? 86  GLU L N     1 
ATOM 12545 C CA    . GLU L 8 86  ? 121.443 165.312 75.997  1.00 443.83 ? 86  GLU L CA    1 
ATOM 12546 C C     . GLU L 8 86  ? 120.672 165.554 77.290  1.00 445.93 ? 86  GLU L C     1 
ATOM 12547 O O     . GLU L 8 86  ? 120.520 166.698 77.733  1.00 449.63 ? 86  GLU L O     1 
ATOM 12548 C CB    . GLU L 8 86  ? 120.485 165.187 74.811  1.00 442.19 ? 86  GLU L CB    1 
ATOM 12549 C CG    . GLU L 8 86  ? 121.152 165.290 73.444  1.00 443.45 ? 86  GLU L CG    1 
ATOM 12550 C CD    . GLU L 8 86  ? 121.778 166.651 73.192  1.00 446.44 ? 86  GLU L CD    1 
ATOM 12551 O OE1   . GLU L 8 86  ? 122.940 166.863 73.597  1.00 445.96 ? 86  GLU L OE1   1 
ATOM 12552 O OE2   . GLU L 8 86  ? 121.104 167.511 72.587  1.00 447.62 ? 86  GLU L OE2   1 
ATOM 12553 N N     . LYS L 8 87  ? 120.170 164.480 77.904  1.00 444.22 ? 87  LYS L N     1 
ATOM 12554 C CA    . LYS L 8 87  ? 119.447 164.615 79.164  1.00 445.43 ? 87  LYS L CA    1 
ATOM 12555 C C     . LYS L 8 87  ? 120.360 165.109 80.279  1.00 449.72 ? 87  LYS L C     1 
ATOM 12556 O O     . LYS L 8 87  ? 119.963 165.959 81.085  1.00 453.20 ? 87  LYS L O     1 
ATOM 12557 C CB    . LYS L 8 87  ? 118.811 163.278 79.544  1.00 440.75 ? 87  LYS L CB    1 
ATOM 12558 C CG    . LYS L 8 87  ? 117.733 163.383 80.606  1.00 438.78 ? 87  LYS L CG    1 
ATOM 12559 C CD    . LYS L 8 87  ? 116.506 164.096 80.063  1.00 437.60 ? 87  LYS L CD    1 
ATOM 12560 C CE    . LYS L 8 87  ? 115.488 164.359 81.159  1.00 433.66 ? 87  LYS L CE    1 
ATOM 12561 N NZ    . LYS L 8 87  ? 114.256 165.001 80.623  1.00 428.25 ? 87  LYS L NZ    1 
ATOM 12562 N N     . ILE L 8 88  ? 121.587 164.588 80.344  1.00 449.21 ? 88  ILE L N     1 
ATOM 12563 C CA    . ILE L 8 88  ? 122.491 164.974 81.423  1.00 451.24 ? 88  ILE L CA    1 
ATOM 12564 C C     . ILE L 8 88  ? 123.080 166.360 81.180  1.00 453.32 ? 88  ILE L C     1 
ATOM 12565 O O     . ILE L 8 88  ? 123.518 167.027 82.126  1.00 457.88 ? 88  ILE L O     1 
ATOM 12566 C CB    . ILE L 8 88  ? 123.588 163.906 81.611  1.00 449.52 ? 88  ILE L CB    1 
ATOM 12567 C CG1   . ILE L 8 88  ? 124.101 163.916 83.053  1.00 452.46 ? 88  ILE L CG1   1 
ATOM 12568 C CG2   . ILE L 8 88  ? 124.736 164.109 80.631  1.00 446.72 ? 88  ILE L CG2   1 
ATOM 12569 C CD1   . ILE L 8 88  ? 124.962 162.721 83.403  1.00 452.21 ? 88  ILE L CD1   1 
ATOM 12570 N N     . ARG L 8 89  ? 123.111 166.817 79.925  1.00 451.34 ? 89  ARG L N     1 
ATOM 12571 C CA    . ARG L 8 89  ? 123.616 168.157 79.642  1.00 451.52 ? 89  ARG L CA    1 
ATOM 12572 C C     . ARG L 8 89  ? 122.687 169.229 80.199  1.00 457.30 ? 89  ARG L C     1 
ATOM 12573 O O     . ARG L 8 89  ? 123.148 170.250 80.722  1.00 458.97 ? 89  ARG L O     1 
ATOM 12574 C CB    . ARG L 8 89  ? 123.808 168.345 78.138  1.00 448.25 ? 89  ARG L CB    1 
ATOM 12575 C CG    . ARG L 8 89  ? 125.132 167.821 77.609  1.00 442.55 ? 89  ARG L CG    1 
ATOM 12576 C CD    . ARG L 8 89  ? 125.277 168.106 76.124  1.00 438.82 ? 89  ARG L CD    1 
ATOM 12577 N NE    . ARG L 8 89  ? 126.502 167.539 75.574  1.00 433.43 ? 89  ARG L NE    1 
ATOM 12578 C CZ    . ARG L 8 89  ? 126.726 167.354 74.280  1.00 431.37 ? 89  ARG L CZ    1 
ATOM 12579 N NH1   . ARG L 8 89  ? 125.824 167.680 73.369  1.00 434.12 ? 89  ARG L NH1   1 
ATOM 12580 N NH2   . ARG L 8 89  ? 127.884 166.828 73.890  1.00 427.58 ? 89  ARG L NH2   1 
ATOM 12581 N N     . GLN L 8 90  ? 121.377 169.015 80.098  1.00 458.71 ? 90  GLN L N     1 
ATOM 12582 C CA    . GLN L 8 90  ? 120.398 169.989 80.560  1.00 461.17 ? 90  GLN L CA    1 
ATOM 12583 C C     . GLN L 8 90  ? 120.041 169.817 82.030  1.00 465.51 ? 90  GLN L C     1 
ATOM 12584 O O     . GLN L 8 90  ? 119.274 170.625 82.565  1.00 466.79 ? 90  GLN L O     1 
ATOM 12585 C CB    . GLN L 8 90  ? 119.134 169.914 79.690  1.00 460.44 ? 90  GLN L CB    1 
ATOM 12586 C CG    . GLN L 8 90  ? 118.375 168.587 79.735  1.00 458.33 ? 90  GLN L CG    1 
ATOM 12587 C CD    . GLN L 8 90  ? 117.416 168.481 80.908  1.00 456.36 ? 90  GLN L CD    1 
ATOM 12588 O OE1   . GLN L 8 90  ? 116.878 169.485 81.377  1.00 457.53 ? 90  GLN L OE1   1 
ATOM 12589 N NE2   . GLN L 8 90  ? 117.201 167.263 81.389  1.00 454.11 ? 90  GLN L NE2   1 
ATOM 12590 N N     . ASP L 8 91  ? 120.577 168.796 82.695  1.00 467.30 ? 91  ASP L N     1 
ATOM 12591 C CA    . ASP L 8 91  ? 120.346 168.603 84.122  1.00 473.71 ? 91  ASP L CA    1 
ATOM 12592 C C     . ASP L 8 91  ? 121.145 169.653 84.881  1.00 481.49 ? 91  ASP L C     1 
ATOM 12593 O O     . ASP L 8 91  ? 122.378 169.677 84.804  1.00 483.24 ? 91  ASP L O     1 
ATOM 12594 C CB    . ASP L 8 91  ? 120.742 167.191 84.543  1.00 474.27 ? 91  ASP L CB    1 
ATOM 12595 C CG    . ASP L 8 91  ? 120.341 166.875 85.971  1.00 479.83 ? 91  ASP L CG    1 
ATOM 12596 O OD1   . ASP L 8 91  ? 119.193 166.431 86.183  1.00 478.76 ? 91  ASP L OD1   1 
ATOM 12597 O OD2   . ASP L 8 91  ? 121.174 167.070 86.881  1.00 483.79 ? 91  ASP L OD2   1 
ATOM 12598 N N     . ASP L 8 92  ? 120.442 170.530 85.603  1.00 485.55 ? 92  ASP L N     1 
ATOM 12599 C CA    . ASP L 8 92  ? 121.106 171.645 86.272  1.00 487.97 ? 92  ASP L CA    1 
ATOM 12600 C C     . ASP L 8 92  ? 122.083 171.162 87.336  1.00 490.67 ? 92  ASP L C     1 
ATOM 12601 O O     . ASP L 8 92  ? 123.190 171.698 87.458  1.00 492.50 ? 92  ASP L O     1 
ATOM 12602 C CB    . ASP L 8 92  ? 120.069 172.583 86.889  1.00 487.92 ? 92  ASP L CB    1 
ATOM 12603 C CG    . ASP L 8 92  ? 120.657 173.928 87.274  1.00 487.77 ? 92  ASP L CG    1 
ATOM 12604 O OD1   . ASP L 8 92  ? 121.212 174.611 86.388  1.00 488.62 ? 92  ASP L OD1   1 
ATOM 12605 O OD2   . ASP L 8 92  ? 120.569 174.300 88.463  1.00 486.15 ? 92  ASP L OD2   1 
ATOM 12606 N N     . THR L 8 93  ? 121.697 170.148 88.113  1.00 490.33 ? 93  THR L N     1 
ATOM 12607 C CA    . THR L 8 93  ? 122.560 169.671 89.190  1.00 490.45 ? 93  THR L CA    1 
ATOM 12608 C C     . THR L 8 93  ? 123.820 169.009 88.642  1.00 490.06 ? 93  THR L C     1 
ATOM 12609 O O     . THR L 8 93  ? 124.935 169.328 89.071  1.00 491.09 ? 93  THR L O     1 
ATOM 12610 C CB    . THR L 8 93  ? 121.789 168.705 90.091  1.00 489.35 ? 93  THR L CB    1 
ATOM 12611 O OG1   . THR L 8 93  ? 120.790 169.426 90.822  1.00 488.57 ? 93  THR L OG1   1 
ATOM 12612 C CG2   . THR L 8 93  ? 122.730 168.022 91.074  1.00 489.26 ? 93  THR L CG2   1 
ATOM 12613 N N     . SER L 8 94  ? 123.663 168.086 87.689  1.00 488.35 ? 94  SER L N     1 
ATOM 12614 C CA    . SER L 8 94  ? 124.818 167.378 87.144  1.00 485.43 ? 94  SER L CA    1 
ATOM 12615 C C     . SER L 8 94  ? 125.748 168.320 86.388  1.00 485.96 ? 94  SER L C     1 
ATOM 12616 O O     . SER L 8 94  ? 126.972 168.252 86.547  1.00 485.81 ? 94  SER L O     1 
ATOM 12617 C CB    . SER L 8 94  ? 124.355 166.241 86.234  1.00 479.57 ? 94  SER L CB    1 
ATOM 12618 O OG    . SER L 8 94  ? 123.658 165.251 86.970  1.00 480.28 ? 94  SER L OG    1 
ATOM 12619 N N     . SER L 8 95  ? 125.185 169.206 85.561  1.00 486.61 ? 95  SER L N     1 
ATOM 12620 C CA    . SER L 8 95  ? 126.011 170.165 84.834  1.00 485.06 ? 95  SER L CA    1 
ATOM 12621 C C     . SER L 8 95  ? 126.690 171.148 85.778  1.00 489.55 ? 95  SER L C     1 
ATOM 12622 O O     . SER L 8 95  ? 127.843 171.527 85.550  1.00 489.85 ? 95  SER L O     1 
ATOM 12623 C CB    . SER L 8 95  ? 125.169 170.912 83.801  1.00 483.04 ? 95  SER L CB    1 
ATOM 12624 O OG    . SER L 8 95  ? 124.024 171.492 84.400  1.00 486.03 ? 95  SER L OG    1 
ATOM 12625 N N     . SER L 8 96  ? 125.995 171.572 86.838  1.00 491.53 ? 96  SER L N     1 
ATOM 12626 C CA    . SER L 8 96  ? 126.606 172.458 87.823  1.00 492.81 ? 96  SER L CA    1 
ATOM 12627 C C     . SER L 8 96  ? 127.761 171.772 88.539  1.00 493.36 ? 96  SER L C     1 
ATOM 12628 O O     . SER L 8 96  ? 128.812 172.383 88.756  1.00 495.13 ? 96  SER L O     1 
ATOM 12629 C CB    . SER L 8 96  ? 125.553 172.924 88.828  1.00 493.74 ? 96  SER L CB    1 
ATOM 12630 O OG    . SER L 8 96  ? 124.570 173.729 88.201  1.00 493.09 ? 96  SER L OG    1 
ATOM 12631 N N     . ILE L 8 97  ? 127.585 170.500 88.905  1.00 491.90 ? 97  ILE L N     1 
ATOM 12632 C CA    . ILE L 8 97  ? 128.665 169.732 89.524  1.00 491.15 ? 97  ILE L CA    1 
ATOM 12633 C C     . ILE L 8 97  ? 129.851 169.621 88.574  1.00 492.58 ? 97  ILE L C     1 
ATOM 12634 O O     . ILE L 8 97  ? 131.008 169.832 88.965  1.00 494.95 ? 97  ILE L O     1 
ATOM 12635 C CB    . ILE L 8 97  ? 128.149 168.347 89.959  1.00 487.88 ? 97  ILE L CB    1 
ATOM 12636 C CG1   . ILE L 8 97  ? 127.212 168.477 91.164  1.00 487.32 ? 97  ILE L CG1   1 
ATOM 12637 C CG2   . ILE L 8 97  ? 129.295 167.380 90.223  1.00 483.32 ? 97  ILE L CG2   1 
ATOM 12638 C CD1   . ILE L 8 97  ? 126.425 167.223 91.465  1.00 485.73 ? 97  ILE L CD1   1 
ATOM 12639 N N     . ASN L 8 98  ? 129.578 169.296 87.308  1.00 490.80 ? 98  ASN L N     1 
ATOM 12640 C CA    . ASN L 8 98  ? 130.643 169.136 86.323  1.00 488.21 ? 98  ASN L CA    1 
ATOM 12641 C C     . ASN L 8 98  ? 131.400 170.443 86.110  1.00 492.67 ? 98  ASN L C     1 
ATOM 12642 O O     . ASN L 8 98  ? 132.629 170.451 85.974  1.00 494.52 ? 98  ASN L O     1 
ATOM 12643 C CB    . ASN L 8 98  ? 130.052 168.625 85.007  1.00 480.68 ? 98  ASN L CB    1 
ATOM 12644 C CG    . ASN L 8 98  ? 131.114 168.174 84.025  1.00 470.89 ? 98  ASN L CG    1 
ATOM 12645 O OD1   . ASN L 8 98  ? 131.879 167.250 84.302  1.00 466.64 ? 98  ASN L OD1   1 
ATOM 12646 N ND2   . ASN L 8 98  ? 131.162 168.821 82.866  1.00 467.74 ? 98  ASN L ND2   1 
ATOM 12647 N N     . PHE L 8 99  ? 130.674 171.563 86.074  1.00 493.67 ? 99  PHE L N     1 
ATOM 12648 C CA    . PHE L 8 99  ? 131.313 172.866 85.916  1.00 496.72 ? 99  PHE L CA    1 
ATOM 12649 C C     . PHE L 8 99  ? 132.144 173.227 87.143  1.00 499.09 ? 99  PHE L C     1 
ATOM 12650 O O     . PHE L 8 99  ? 133.260 173.746 87.019  1.00 502.13 ? 99  PHE L O     1 
ATOM 12651 C CB    . PHE L 8 99  ? 130.255 173.936 85.645  1.00 494.68 ? 99  PHE L CB    1 
ATOM 12652 C CG    . PHE L 8 99  ? 130.788 175.339 85.676  1.00 494.68 ? 99  PHE L CG    1 
ATOM 12653 C CD1   . PHE L 8 99  ? 131.658 175.785 84.695  1.00 496.09 ? 99  PHE L CD1   1 
ATOM 12654 C CD2   . PHE L 8 99  ? 130.418 176.214 86.685  1.00 495.77 ? 99  PHE L CD2   1 
ATOM 12655 C CE1   . PHE L 8 99  ? 132.150 177.076 84.718  1.00 497.37 ? 99  PHE L CE1   1 
ATOM 12656 C CE2   . PHE L 8 99  ? 130.907 177.507 86.713  1.00 497.94 ? 99  PHE L CE2   1 
ATOM 12657 C CZ    . PHE L 8 99  ? 131.773 177.937 85.728  1.00 497.77 ? 99  PHE L CZ    1 
ATOM 12658 N N     . LEU L 8 100 ? 131.611 172.968 88.341  1.00 498.38 ? 100 LEU L N     1 
ATOM 12659 C CA    . LEU L 8 100 ? 132.333 173.305 89.564  1.00 498.94 ? 100 LEU L CA    1 
ATOM 12660 C C     . LEU L 8 100 ? 133.580 172.457 89.756  1.00 502.08 ? 100 LEU L C     1 
ATOM 12661 O O     . LEU L 8 100 ? 134.541 172.924 90.379  1.00 503.97 ? 100 LEU L O     1 
ATOM 12662 C CB    . LEU L 8 100 ? 131.422 173.157 90.784  1.00 495.81 ? 100 LEU L CB    1 
ATOM 12663 C CG    . LEU L 8 100 ? 130.306 174.192 90.938  1.00 494.95 ? 100 LEU L CG    1 
ATOM 12664 C CD1   . LEU L 8 100 ? 129.598 174.023 92.273  1.00 495.20 ? 100 LEU L CD1   1 
ATOM 12665 C CD2   . LEU L 8 100 ? 130.839 175.602 90.772  1.00 496.76 ? 100 LEU L CD2   1 
ATOM 12666 N N     . THR L 8 101 ? 133.591 171.223 89.246  1.00 502.00 ? 101 THR L N     1 
ATOM 12667 C CA    . THR L 8 101 ? 134.793 170.401 89.359  1.00 502.12 ? 101 THR L CA    1 
ATOM 12668 C C     . THR L 8 101 ? 135.949 170.914 88.511  1.00 506.13 ? 101 THR L C     1 
ATOM 12669 O O     . THR L 8 101 ? 137.082 170.460 88.705  1.00 506.48 ? 101 THR L O     1 
ATOM 12670 C CB    . THR L 8 101 ? 134.494 168.948 88.985  1.00 494.03 ? 101 THR L CB    1 
ATOM 12671 O OG1   . THR L 8 101 ? 133.908 168.895 87.678  1.00 492.17 ? 101 THR L OG1   1 
ATOM 12672 C CG2   . THR L 8 101 ? 133.565 168.309 90.005  1.00 489.18 ? 101 THR L CG2   1 
ATOM 12673 N N     . ARG L 8 102 ? 135.701 171.843 87.585  1.00 508.08 ? 102 ARG L N     1 
ATOM 12674 C CA    . ARG L 8 102 ? 136.783 172.424 86.798  1.00 511.28 ? 102 ARG L CA    1 
ATOM 12675 C C     . ARG L 8 102 ? 137.680 173.344 87.614  1.00 515.05 ? 102 ARG L C     1 
ATOM 12676 O O     . ARG L 8 102 ? 138.798 173.636 87.175  1.00 518.63 ? 102 ARG L O     1 
ATOM 12677 C CB    . ARG L 8 102 ? 136.215 173.198 85.608  1.00 511.02 ? 102 ARG L CB    1 
ATOM 12678 C CG    . ARG L 8 102 ? 135.687 172.329 84.481  1.00 509.26 ? 102 ARG L CG    1 
ATOM 12679 C CD    . ARG L 8 102 ? 134.794 173.139 83.556  1.00 507.48 ? 102 ARG L CD    1 
ATOM 12680 N NE    . ARG L 8 102 ? 135.479 174.316 83.034  1.00 510.04 ? 102 ARG L NE    1 
ATOM 12681 C CZ    . ARG L 8 102 ? 134.902 175.254 82.296  1.00 508.84 ? 102 ARG L CZ    1 
ATOM 12682 N NH1   . ARG L 8 102 ? 133.623 175.185 81.965  1.00 502.83 ? 102 ARG L NH1   1 
ATOM 12683 N NH2   . ARG L 8 102 ? 135.626 176.290 81.882  1.00 512.42 ? 102 ARG L NH2   1 
ATOM 12684 N N     . VAL L 8 103 ? 137.230 173.800 88.779  1.00 515.71 ? 103 VAL L N     1 
ATOM 12685 C CA    . VAL L 8 103 ? 138.025 174.694 89.612  1.00 518.42 ? 103 VAL L CA    1 
ATOM 12686 C C     . VAL L 8 103 ? 139.077 173.869 90.342  1.00 518.22 ? 103 VAL L C     1 
ATOM 12687 O O     . VAL L 8 103 ? 138.767 172.819 90.915  1.00 515.24 ? 103 VAL L O     1 
ATOM 12688 C CB    . VAL L 8 103 ? 137.141 175.462 90.605  1.00 517.85 ? 103 VAL L CB    1 
ATOM 12689 C CG1   . VAL L 8 103 ? 137.962 176.507 91.346  1.00 525.31 ? 103 VAL L CG1   1 
ATOM 12690 C CG2   . VAL L 8 103 ? 135.965 176.105 89.890  1.00 514.87 ? 103 VAL L CG2   1 
ATOM 12691 N N     . SER L 8 104 ? 140.327 174.330 90.303  1.00 525.04 ? 104 SER L N     1 
ATOM 12692 C CA    . SER L 8 104 ? 141.394 173.649 91.023  1.00 524.86 ? 104 SER L CA    1 
ATOM 12693 C C     . SER L 8 104 ? 141.134 173.693 92.523  1.00 524.08 ? 104 SER L C     1 
ATOM 12694 O O     . SER L 8 104 ? 141.144 174.761 93.140  1.00 528.86 ? 104 SER L O     1 
ATOM 12695 C CB    . SER L 8 104 ? 142.743 174.292 90.703  1.00 532.12 ? 104 SER L CB    1 
ATOM 12696 O OG    . SER L 8 104 ? 143.794 173.624 91.379  1.00 536.50 ? 104 SER L OG    1 
ATOM 12697 N N     . GLY L 8 105 ? 140.910 172.516 93.110  1.00 517.52 ? 105 GLY L N     1 
ATOM 12698 C CA    . GLY L 8 105 ? 140.597 172.371 94.513  1.00 515.15 ? 105 GLY L CA    1 
ATOM 12699 C C     . GLY L 8 105 ? 139.134 172.098 94.780  1.00 505.22 ? 105 GLY L C     1 
ATOM 12700 O O     . GLY L 8 105 ? 138.808 171.413 95.758  1.00 500.13 ? 105 GLY L O     1 
ATOM 12701 N N     . ILE L 8 106 ? 138.250 172.620 93.938  1.00 507.20 ? 106 ILE L N     1 
ATOM 12702 C CA    . ILE L 8 106 ? 136.823 172.374 94.048  1.00 502.96 ? 106 ILE L CA    1 
ATOM 12703 C C     . ILE L 8 106 ? 136.500 171.177 93.170  1.00 498.66 ? 106 ILE L C     1 
ATOM 12704 O O     . ILE L 8 106 ? 136.629 171.240 91.942  1.00 501.72 ? 106 ILE L O     1 
ATOM 12705 C CB    . ILE L 8 106 ? 136.018 173.615 93.637  1.00 504.69 ? 106 ILE L CB    1 
ATOM 12706 C CG1   . ILE L 8 106 ? 136.533 174.828 94.409  1.00 508.68 ? 106 ILE L CG1   1 
ATOM 12707 C CG2   . ILE L 8 106 ? 134.535 173.392 93.902  1.00 500.16 ? 106 ILE L CG2   1 
ATOM 12708 C CD1   . ILE L 8 106 ? 135.662 176.053 94.335  1.00 508.98 ? 106 ILE L CD1   1 
ATOM 12709 N N     . GLY L 8 107 ? 136.078 170.089 93.801  1.00 493.39 ? 107 GLY L N     1 
ATOM 12710 C CA    . GLY L 8 107 ? 135.945 168.824 93.129  1.00 487.58 ? 107 GLY L CA    1 
ATOM 12711 C C     . GLY L 8 107 ? 134.680 168.114 93.544  1.00 487.16 ? 107 GLY L C     1 
ATOM 12712 O O     . GLY L 8 107 ? 133.799 168.700 94.182  1.00 490.17 ? 107 GLY L O     1 
ATOM 12713 N N     . PRO L 8 108 ? 134.568 166.828 93.158  1.00 482.71 ? 108 PRO L N     1 
ATOM 12714 C CA    . PRO L 8 108 ? 133.354 166.040 93.416  1.00 483.12 ? 108 PRO L CA    1 
ATOM 12715 C C     . PRO L 8 108 ? 132.711 166.240 94.781  1.00 485.62 ? 108 PRO L C     1 
ATOM 12716 O O     . PRO L 8 108 ? 131.546 166.635 94.841  1.00 486.97 ? 108 PRO L O     1 
ATOM 12717 C CB    . PRO L 8 108 ? 133.854 164.602 93.252  1.00 477.95 ? 108 PRO L CB    1 
ATOM 12718 C CG    . PRO L 8 108 ? 134.996 164.701 92.274  1.00 474.85 ? 108 PRO L CG    1 
ATOM 12719 C CD    . PRO L 8 108 ? 135.496 166.124 92.258  1.00 477.21 ? 108 PRO L CD    1 
ATOM 12720 N N     . SER L 8 109 ? 133.445 166.011 95.874  1.00 485.26 ? 109 SER L N     1 
ATOM 12721 C CA    . SER L 8 109 ? 132.869 166.215 97.203  1.00 486.34 ? 109 SER L CA    1 
ATOM 12722 C C     . SER L 8 109 ? 132.369 167.646 97.361  1.00 490.24 ? 109 SER L C     1 
ATOM 12723 O O     . SER L 8 109 ? 131.206 167.887 97.723  1.00 492.69 ? 109 SER L O     1 
ATOM 12724 C CB    . SER L 8 109 ? 133.902 165.890 98.282  1.00 482.65 ? 109 SER L CB    1 
ATOM 12725 O OG    . SER L 8 109 ? 133.384 166.149 99.577  1.00 482.04 ? 109 SER L OG    1 
ATOM 12726 N N     . ALA L 8 110 ? 133.238 168.609 97.050  1.00 491.28 ? 110 ALA L N     1 
ATOM 12727 C CA    . ALA L 8 110 ? 132.861 170.015 97.110  1.00 493.64 ? 110 ALA L CA    1 
ATOM 12728 C C     . ALA L 8 110 ? 131.733 170.324 96.136  1.00 495.86 ? 110 ALA L C     1 
ATOM 12729 O O     . ALA L 8 110 ? 130.838 171.112 96.445  1.00 499.34 ? 110 ALA L O     1 
ATOM 12730 C CB    . ALA L 8 110 ? 134.075 170.900 96.825  1.00 494.56 ? 110 ALA L CB    1 
ATOM 12731 N N     . ALA L 8 111 ? 131.764 169.718 94.947  1.00 493.46 ? 111 ALA L N     1 
ATOM 12732 C CA    . ALA L 8 111 ? 130.735 170.006 93.952  1.00 492.86 ? 111 ALA L CA    1 
ATOM 12733 C C     . ALA L 8 111 ? 129.353 169.591 94.443  1.00 494.01 ? 111 ALA L C     1 
ATOM 12734 O O     . ALA L 8 111 ? 128.409 170.390 94.401  1.00 496.88 ? 111 ALA L O     1 
ATOM 12735 C CB    . ALA L 8 111 ? 131.073 169.310 92.636  1.00 490.17 ? 111 ALA L CB    1 
ATOM 12736 N N     . ARG L 8 112 ? 129.222 168.357 94.938  1.00 491.84 ? 112 ARG L N     1 
ATOM 12737 C CA    . ARG L 8 112 ? 127.950 167.908 95.499  1.00 493.03 ? 112 ARG L CA    1 
ATOM 12738 C C     . ARG L 8 112 ? 127.526 168.760 96.684  1.00 498.76 ? 112 ARG L C     1 
ATOM 12739 O O     . ARG L 8 112 ? 126.359 169.148 96.784  1.00 501.42 ? 112 ARG L O     1 
ATOM 12740 C CB    . ARG L 8 112 ? 128.013 166.441 95.925  1.00 488.09 ? 112 ARG L CB    1 
ATOM 12741 C CG    . ARG L 8 112 ? 127.869 165.387 94.843  1.00 481.74 ? 112 ARG L CG    1 
ATOM 12742 C CD    . ARG L 8 112 ? 129.082 165.219 93.973  1.00 478.99 ? 112 ARG L CD    1 
ATOM 12743 N NE    . ARG L 8 112 ? 128.873 164.146 93.015  1.00 474.24 ? 112 ARG L NE    1 
ATOM 12744 C CZ    . ARG L 8 112 ? 129.148 162.879 93.287  1.00 471.69 ? 112 ARG L CZ    1 
ATOM 12745 N NH1   . ARG L 8 112 ? 129.652 162.523 94.452  1.00 472.50 ? 112 ARG L NH1   1 
ATOM 12746 N NH2   . ARG L 8 112 ? 128.899 161.948 92.375  1.00 469.92 ? 112 ARG L NH2   1 
ATOM 12747 N N     . LYS L 8 113 ? 128.455 169.055 97.599  1.00 499.12 ? 113 LYS L N     1 
ATOM 12748 C CA    . LYS L 8 113 ? 128.078 169.831 98.779  1.00 500.42 ? 113 LYS L CA    1 
ATOM 12749 C C     . LYS L 8 113 ? 127.597 171.225 98.392  1.00 504.33 ? 113 LYS L C     1 
ATOM 12750 O O     . LYS L 8 113 ? 126.553 171.687 98.873  1.00 506.40 ? 113 LYS L O     1 
ATOM 12751 C CB    . LYS L 8 113 ? 129.256 169.910 99.747  1.00 497.07 ? 113 LYS L CB    1 
ATOM 12752 C CG    . LYS L 8 113 ? 129.564 168.588 100.434 1.00 492.55 ? 113 LYS L CG    1 
ATOM 12753 C CD    . LYS L 8 113 ? 130.744 168.711 101.379 1.00 486.62 ? 113 LYS L CD    1 
ATOM 12754 C CE    . LYS L 8 113 ? 130.508 169.800 102.413 1.00 484.37 ? 113 LYS L CE    1 
ATOM 12755 N NZ    . LYS L 8 113 ? 131.670 169.957 103.329 1.00 479.39 ? 113 LYS L NZ    1 
ATOM 12756 N N     . PHE L 8 114 ? 128.326 171.887 97.491  1.00 504.65 ? 114 PHE L N     1 
ATOM 12757 C CA    . PHE L 8 114 ? 127.981 173.240 97.073  1.00 505.55 ? 114 PHE L CA    1 
ATOM 12758 C C     . PHE L 8 114 ? 126.646 173.267 96.342  1.00 506.26 ? 114 PHE L C     1 
ATOM 12759 O O     . PHE L 8 114 ? 125.799 174.127 96.609  1.00 507.37 ? 114 PHE L O     1 
ATOM 12760 C CB    . PHE L 8 114 ? 129.095 173.810 96.191  1.00 504.13 ? 114 PHE L CB    1 
ATOM 12761 C CG    . PHE L 8 114 ? 130.336 174.194 96.950  1.00 503.66 ? 114 PHE L CG    1 
ATOM 12762 C CD1   . PHE L 8 114 ? 130.240 174.782 98.198  1.00 504.79 ? 114 PHE L CD1   1 
ATOM 12763 C CD2   . PHE L 8 114 ? 131.596 174.006 96.400  1.00 501.62 ? 114 PHE L CD2   1 
ATOM 12764 C CE1   . PHE L 8 114 ? 131.373 175.143 98.901  1.00 505.04 ? 114 PHE L CE1   1 
ATOM 12765 C CE2   . PHE L 8 114 ? 132.735 174.364 97.098  1.00 502.41 ? 114 PHE L CE2   1 
ATOM 12766 C CZ    . PHE L 8 114 ? 132.621 174.935 98.349  1.00 504.32 ? 114 PHE L CZ    1 
ATOM 12767 N N     . VAL L 8 115 ? 126.440 172.334 95.407  1.00 505.46 ? 115 VAL L N     1 
ATOM 12768 C CA    . VAL L 8 115 ? 125.177 172.288 94.674  1.00 505.08 ? 115 VAL L CA    1 
ATOM 12769 C C     . VAL L 8 115 ? 124.023 171.964 95.617  1.00 506.85 ? 115 VAL L C     1 
ATOM 12770 O O     . VAL L 8 115 ? 122.915 172.496 95.472  1.00 507.17 ? 115 VAL L O     1 
ATOM 12771 C CB    . VAL L 8 115 ? 125.275 171.290 93.504  1.00 500.79 ? 115 VAL L CB    1 
ATOM 12772 C CG1   . VAL L 8 115 ? 123.931 171.121 92.819  1.00 497.87 ? 115 VAL L CG1   1 
ATOM 12773 C CG2   . VAL L 8 115 ? 126.298 171.783 92.491  1.00 497.50 ? 115 VAL L CG2   1 
ATOM 12774 N N     . ASP L 8 116 ? 124.267 171.104 96.612  1.00 507.02 ? 116 ASP L N     1 
ATOM 12775 C CA    . ASP L 8 116 ? 123.240 170.809 97.604  1.00 507.13 ? 116 ASP L CA    1 
ATOM 12776 C C     . ASP L 8 116 ? 122.891 172.036 98.436  1.00 508.60 ? 116 ASP L C     1 
ATOM 12777 O O     . ASP L 8 116 ? 121.737 172.192 98.850  1.00 509.55 ? 116 ASP L O     1 
ATOM 12778 C CB    . ASP L 8 116 ? 123.697 169.663 98.509  1.00 505.18 ? 116 ASP L CB    1 
ATOM 12779 C CG    . ASP L 8 116 ? 123.539 168.302 97.854  1.00 503.17 ? 116 ASP L CG    1 
ATOM 12780 O OD1   . ASP L 8 116 ? 122.647 168.156 96.992  1.00 503.29 ? 116 ASP L OD1   1 
ATOM 12781 O OD2   . ASP L 8 116 ? 124.303 167.378 98.204  1.00 500.80 ? 116 ASP L OD2   1 
ATOM 12782 N N     . GLU L 8 117 ? 123.860 172.920 98.689  1.00 508.92 ? 117 GLU L N     1 
ATOM 12783 C CA    . GLU L 8 117 ? 123.588 174.144 99.436  1.00 508.02 ? 117 GLU L CA    1 
ATOM 12784 C C     . GLU L 8 117 ? 123.405 175.355 98.522  1.00 506.09 ? 117 GLU L C     1 
ATOM 12785 O O     . GLU L 8 117 ? 123.558 176.495 98.970  1.00 503.70 ? 117 GLU L O     1 
ATOM 12786 C CB    . GLU L 8 117 ? 124.692 174.408 100.462 1.00 506.81 ? 117 GLU L CB    1 
ATOM 12787 C CG    . GLU L 8 117 ? 126.079 174.562 99.877  1.00 505.88 ? 117 GLU L CG    1 
ATOM 12788 C CD    . GLU L 8 117 ? 127.170 174.410 100.917 1.00 503.74 ? 117 GLU L CD    1 
ATOM 12789 O OE1   . GLU L 8 117 ? 127.288 173.310 101.498 1.00 503.07 ? 117 GLU L OE1   1 
ATOM 12790 O OE2   . GLU L 8 117 ? 127.912 175.384 101.152 1.00 502.00 ? 117 GLU L OE2   1 
ATOM 12791 N N     . GLY L 8 118 ? 123.084 175.129 97.246  1.00 505.79 ? 118 GLY L N     1 
ATOM 12792 C CA    . GLY L 8 118 ? 122.731 176.199 96.337  1.00 502.36 ? 118 GLY L CA    1 
ATOM 12793 C C     . GLY L 8 118 ? 123.879 176.811 95.563  1.00 500.88 ? 118 GLY L C     1 
ATOM 12794 O O     . GLY L 8 118 ? 123.632 177.629 94.667  1.00 498.70 ? 118 GLY L O     1 
ATOM 12795 N N     . ILE L 8 119 ? 125.121 176.450 95.877  1.00 502.93 ? 119 ILE L N     1 
ATOM 12796 C CA    . ILE L 8 119 ? 126.296 177.021 95.219  1.00 503.43 ? 119 ILE L CA    1 
ATOM 12797 C C     . ILE L 8 119 ? 126.542 176.218 93.945  1.00 502.90 ? 119 ILE L C     1 
ATOM 12798 O O     . ILE L 8 119 ? 127.002 175.077 93.997  1.00 502.55 ? 119 ILE L O     1 
ATOM 12799 C CB    . ILE L 8 119 ? 127.516 177.011 96.141  1.00 504.09 ? 119 ILE L CB    1 
ATOM 12800 C CG1   . ILE L 8 119 ? 127.212 177.771 97.433  1.00 503.41 ? 119 ILE L CG1   1 
ATOM 12801 C CG2   . ILE L 8 119 ? 128.729 177.591 95.434  1.00 506.96 ? 119 ILE L CG2   1 
ATOM 12802 C CD1   . ILE L 8 119 ? 128.361 177.790 98.409  1.00 502.89 ? 119 ILE L CD1   1 
ATOM 12803 N N     . LYS L 8 120 ? 126.241 176.811 92.788  1.00 502.72 ? 120 LYS L N     1 
ATOM 12804 C CA    . LYS L 8 120 ? 126.368 176.114 91.516  1.00 500.82 ? 120 LYS L CA    1 
ATOM 12805 C C     . LYS L 8 120 ? 127.291 176.791 90.513  1.00 501.88 ? 120 LYS L C     1 
ATOM 12806 O O     . LYS L 8 120 ? 127.785 176.110 89.608  1.00 499.96 ? 120 LYS L O     1 
ATOM 12807 C CB    . LYS L 8 120 ? 124.988 175.931 90.863  1.00 497.51 ? 120 LYS L CB    1 
ATOM 12808 C CG    . LYS L 8 120 ? 123.959 175.257 91.759  1.00 494.48 ? 120 LYS L CG    1 
ATOM 12809 C CD    . LYS L 8 120 ? 122.594 175.198 91.092  1.00 488.27 ? 120 LYS L CD    1 
ATOM 12810 C CE    . LYS L 8 120 ? 121.571 174.524 91.993  1.00 484.91 ? 120 LYS L CE    1 
ATOM 12811 N NZ    . LYS L 8 120 ? 120.196 174.588 91.424  1.00 479.25 ? 120 LYS L NZ    1 
ATOM 12812 N N     . THR L 8 121 ? 127.536 178.092 90.637  1.00 505.90 ? 121 THR L N     1 
ATOM 12813 C CA    . THR L 8 121 ? 128.331 178.839 89.674  1.00 508.92 ? 121 THR L CA    1 
ATOM 12814 C C     . THR L 8 121 ? 129.534 179.477 90.360  1.00 512.49 ? 121 THR L C     1 
ATOM 12815 O O     . THR L 8 121 ? 129.683 179.431 91.584  1.00 514.40 ? 121 THR L O     1 
ATOM 12816 C CB    . THR L 8 121 ? 127.488 179.918 88.979  1.00 511.28 ? 121 THR L CB    1 
ATOM 12817 O OG1   . THR L 8 121 ? 127.075 180.897 89.940  1.00 514.61 ? 121 THR L OG1   1 
ATOM 12818 C CG2   . THR L 8 121 ? 126.258 179.302 88.327  1.00 507.42 ? 121 THR L CG2   1 
ATOM 12819 N N     . LEU L 8 122 ? 130.404 180.073 89.539  1.00 513.45 ? 122 LEU L N     1 
ATOM 12820 C CA    . LEU L 8 122 ? 131.577 180.766 90.066  1.00 515.81 ? 122 LEU L CA    1 
ATOM 12821 C C     . LEU L 8 122 ? 131.179 181.981 90.894  1.00 519.08 ? 122 LEU L C     1 
ATOM 12822 O O     . LEU L 8 122 ? 131.876 182.347 91.848  1.00 519.76 ? 122 LEU L O     1 
ATOM 12823 C CB    . LEU L 8 122 ? 132.500 181.184 88.922  1.00 513.31 ? 122 LEU L CB    1 
ATOM 12824 C CG    . LEU L 8 122 ? 133.246 180.078 88.176  1.00 510.83 ? 122 LEU L CG    1 
ATOM 12825 C CD1   . LEU L 8 122 ? 134.134 180.674 87.093  1.00 512.59 ? 122 LEU L CD1   1 
ATOM 12826 C CD2   . LEU L 8 122 ? 134.064 179.238 89.140  1.00 512.37 ? 122 LEU L CD2   1 
ATOM 12827 N N     . GLU L 8 123 ? 130.074 182.635 90.526  1.00 520.99 ? 123 GLU L N     1 
ATOM 12828 C CA    . GLU L 8 123 ? 129.605 183.794 91.281  1.00 521.86 ? 123 GLU L CA    1 
ATOM 12829 C C     . GLU L 8 123 ? 129.242 183.409 92.710  1.00 520.65 ? 123 GLU L C     1 
ATOM 12830 O O     . GLU L 8 123 ? 129.590 184.120 93.661  1.00 520.27 ? 123 GLU L O     1 
ATOM 12831 C CB    . GLU L 8 123 ? 128.407 184.440 90.579  1.00 523.46 ? 123 GLU L CB    1 
ATOM 12832 C CG    . GLU L 8 123 ? 128.691 185.083 89.214  1.00 524.67 ? 123 GLU L CG    1 
ATOM 12833 C CD    . GLU L 8 123 ? 129.041 184.086 88.122  1.00 523.65 ? 123 GLU L CD    1 
ATOM 12834 O OE1   . GLU L 8 123 ? 128.267 183.128 87.916  1.00 522.78 ? 123 GLU L OE1   1 
ATOM 12835 O OE2   . GLU L 8 123 ? 130.091 184.263 87.470  1.00 524.55 ? 123 GLU L OE2   1 
ATOM 12836 N N     . ASP L 8 124 ? 128.551 182.280 92.880  1.00 520.32 ? 124 ASP L N     1 
ATOM 12837 C CA    . ASP L 8 124 ? 128.226 181.805 94.221  1.00 518.57 ? 124 ASP L CA    1 
ATOM 12838 C C     . ASP L 8 124 ? 129.485 181.422 94.988  1.00 518.32 ? 124 ASP L C     1 
ATOM 12839 O O     . ASP L 8 124 ? 129.568 181.639 96.202  1.00 517.29 ? 124 ASP L O     1 
ATOM 12840 C CB    . ASP L 8 124 ? 127.262 180.623 94.136  1.00 515.13 ? 124 ASP L CB    1 
ATOM 12841 C CG    . ASP L 8 124 ? 125.954 180.989 93.469  1.00 512.99 ? 124 ASP L CG    1 
ATOM 12842 O OD1   . ASP L 8 124 ? 125.416 182.074 93.770  1.00 513.41 ? 124 ASP L OD1   1 
ATOM 12843 O OD2   . ASP L 8 124 ? 125.464 180.192 92.642  1.00 510.11 ? 124 ASP L OD2   1 
ATOM 12844 N N     . LEU L 8 125 ? 130.478 180.857 94.297  1.00 519.60 ? 125 LEU L N     1 
ATOM 12845 C CA    . LEU L 8 125 ? 131.746 180.543 94.946  1.00 518.18 ? 125 LEU L CA    1 
ATOM 12846 C C     . LEU L 8 125 ? 132.432 181.804 95.455  1.00 518.44 ? 125 LEU L C     1 
ATOM 12847 O O     . LEU L 8 125 ? 132.966 181.820 96.571  1.00 518.23 ? 125 LEU L O     1 
ATOM 12848 C CB    . LEU L 8 125 ? 132.660 179.798 93.977  1.00 515.97 ? 125 LEU L CB    1 
ATOM 12849 C CG    . LEU L 8 125 ? 132.241 178.375 93.617  1.00 511.29 ? 125 LEU L CG    1 
ATOM 12850 C CD1   . LEU L 8 125 ? 133.082 177.865 92.461  1.00 507.26 ? 125 LEU L CD1   1 
ATOM 12851 C CD2   . LEU L 8 125 ? 132.358 177.463 94.825  1.00 507.94 ? 125 LEU L CD2   1 
ATOM 12852 N N     . ARG L 8 126 ? 132.429 182.867 94.649  1.00 519.07 ? 126 ARG L N     1 
ATOM 12853 C CA    . ARG L 8 126 ? 133.018 184.130 95.082  1.00 517.47 ? 126 ARG L CA    1 
ATOM 12854 C C     . ARG L 8 126 ? 132.233 184.747 96.233  1.00 516.92 ? 126 ARG L C     1 
ATOM 12855 O O     . ARG L 8 126 ? 132.826 185.337 97.143  1.00 516.34 ? 126 ARG L O     1 
ATOM 12856 C CB    . ARG L 8 126 ? 133.094 185.101 93.905  1.00 516.66 ? 126 ARG L CB    1 
ATOM 12857 C CG    . ARG L 8 126 ? 134.150 184.740 92.872  1.00 515.80 ? 126 ARG L CG    1 
ATOM 12858 C CD    . ARG L 8 126 ? 134.408 185.879 91.893  1.00 513.82 ? 126 ARG L CD    1 
ATOM 12859 N NE    . ARG L 8 126 ? 133.321 186.054 90.936  1.00 514.81 ? 126 ARG L NE    1 
ATOM 12860 C CZ    . ARG L 8 126 ? 132.335 186.932 91.070  1.00 516.69 ? 126 ARG L CZ    1 
ATOM 12861 N NH1   . ARG L 8 126 ? 132.268 187.743 92.112  1.00 515.61 ? 126 ARG L NH1   1 
ATOM 12862 N NH2   . ARG L 8 126 ? 131.396 187.000 90.131  1.00 519.45 ? 126 ARG L NH2   1 
ATOM 12863 N N     . LYS L 8 127 ? 130.903 184.622 96.213  1.00 516.70 ? 127 LYS L N     1 
ATOM 12864 C CA    . LYS L 8 127 ? 130.079 185.129 97.305  1.00 515.18 ? 127 LYS L CA    1 
ATOM 12865 C C     . LYS L 8 127 ? 130.185 184.279 98.564  1.00 515.23 ? 127 LYS L C     1 
ATOM 12866 O O     . LYS L 8 127 ? 129.787 184.736 99.641  1.00 515.20 ? 127 LYS L O     1 
ATOM 12867 C CB    . LYS L 8 127 ? 128.613 185.208 96.870  1.00 513.03 ? 127 LYS L CB    1 
ATOM 12868 C CG    . LYS L 8 127 ? 128.338 186.210 95.762  1.00 511.71 ? 127 LYS L CG    1 
ATOM 12869 C CD    . LYS L 8 127 ? 126.850 186.306 95.462  1.00 508.40 ? 127 LYS L CD    1 
ATOM 12870 C CE    . LYS L 8 127 ? 126.285 184.959 95.040  1.00 509.51 ? 127 LYS L CE    1 
ATOM 12871 N NZ    . LYS L 8 127 ? 124.812 185.010 94.830  1.00 504.70 ? 127 LYS L NZ    1 
ATOM 12872 N N     . ASN L 8 128 ? 130.706 183.059 98.451  1.00 515.94 ? 128 ASN L N     1 
ATOM 12873 C CA    . ASN L 8 128 ? 130.835 182.167 99.596  1.00 516.01 ? 128 ASN L CA    1 
ATOM 12874 C C     . ASN L 8 128 ? 132.300 181.835 99.856  1.00 516.76 ? 128 ASN L C     1 
ATOM 12875 O O     . ASN L 8 128 ? 132.661 180.661 99.989  1.00 517.74 ? 128 ASN L O     1 
ATOM 12876 C CB    . ASN L 8 128 ? 130.026 180.890 99.365  1.00 513.53 ? 128 ASN L CB    1 
ATOM 12877 C CG    . ASN L 8 128 ? 128.536 181.155 99.263  1.00 509.70 ? 128 ASN L CG    1 
ATOM 12878 O OD1   . ASN L 8 128 ? 127.843 181.270 100.274 1.00 507.07 ? 128 ASN L OD1   1 
ATOM 12879 N ND2   . ASN L 8 128 ? 128.035 181.250 98.037  1.00 510.04 ? 128 ASN L ND2   1 
ATOM 12880 N N     . GLU L 8 129 ? 133.145 182.870 99.901  1.00 516.52 ? 129 GLU L N     1 
ATOM 12881 C CA    . GLU L 8 129 ? 134.584 182.687 100.081 1.00 515.04 ? 129 GLU L CA    1 
ATOM 12882 C C     . GLU L 8 129 ? 134.903 181.919 101.361 1.00 516.33 ? 129 GLU L C     1 
ATOM 12883 O O     . GLU L 8 129 ? 135.797 181.064 101.380 1.00 516.77 ? 129 GLU L O     1 
ATOM 12884 C CB    . GLU L 8 129 ? 135.278 184.052 100.087 1.00 510.95 ? 129 GLU L CB    1 
ATOM 12885 C CG    . GLU L 8 129 ? 136.639 184.067 100.768 1.00 507.35 ? 129 GLU L CG    1 
ATOM 12886 C CD    . GLU L 8 129 ? 137.457 185.292 100.415 1.00 500.85 ? 129 GLU L CD    1 
ATOM 12887 O OE1   . GLU L 8 129 ? 137.989 185.350 99.286  1.00 496.54 ? 129 GLU L OE1   1 
ATOM 12888 O OE2   . GLU L 8 129 ? 137.570 186.196 101.269 1.00 497.26 ? 129 GLU L OE2   1 
ATOM 12889 N N     . ASP L 8 130 ? 134.168 182.201 102.439 1.00 516.18 ? 130 ASP L N     1 
ATOM 12890 C CA    . ASP L 8 130 ? 134.431 181.575 103.731 1.00 515.15 ? 130 ASP L CA    1 
ATOM 12891 C C     . ASP L 8 130 ? 134.221 180.066 103.723 1.00 514.96 ? 130 ASP L C     1 
ATOM 12892 O O     . ASP L 8 130 ? 134.686 179.389 104.647 1.00 514.31 ? 130 ASP L O     1 
ATOM 12893 C CB    . ASP L 8 130 ? 133.551 182.219 104.808 1.00 515.22 ? 130 ASP L CB    1 
ATOM 12894 C CG    . ASP L 8 130 ? 132.065 182.107 104.500 1.00 514.72 ? 130 ASP L CG    1 
ATOM 12895 O OD1   . ASP L 8 130 ? 131.705 181.614 103.410 1.00 514.39 ? 130 ASP L OD1   1 
ATOM 12896 O OD2   . ASP L 8 130 ? 131.253 182.516 105.355 1.00 514.37 ? 130 ASP L OD2   1 
ATOM 12897 N N     . LYS L 8 131 ? 133.541 179.526 102.716 1.00 515.22 ? 131 LYS L N     1 
ATOM 12898 C CA    . LYS L 8 131 ? 133.298 178.097 102.605 1.00 514.50 ? 131 LYS L CA    1 
ATOM 12899 C C     . LYS L 8 131 ? 134.364 177.381 101.785 1.00 515.51 ? 131 LYS L C     1 
ATOM 12900 O O     . LYS L 8 131 ? 134.268 176.165 101.594 1.00 514.82 ? 131 LYS L O     1 
ATOM 12901 C CB    . LYS L 8 131 ? 131.916 177.856 101.993 1.00 511.24 ? 131 LYS L CB    1 
ATOM 12902 C CG    . LYS L 8 131 ? 130.773 178.328 102.877 1.00 508.12 ? 131 LYS L CG    1 
ATOM 12903 C CD    . LYS L 8 131 ? 129.429 177.931 102.301 1.00 502.85 ? 131 LYS L CD    1 
ATOM 12904 C CE    . LYS L 8 131 ? 128.302 178.196 103.284 1.00 497.00 ? 131 LYS L CE    1 
ATOM 12905 N NZ    . LYS L 8 131 ? 126.988 177.756 102.739 1.00 494.03 ? 131 LYS L NZ    1 
ATOM 12906 N N     . LEU L 8 132 ? 135.372 178.103 101.304 1.00 517.57 ? 132 LEU L N     1 
ATOM 12907 C CA    . LEU L 8 132 ? 136.431 177.551 100.469 1.00 518.84 ? 132 LEU L CA    1 
ATOM 12908 C C     . LEU L 8 132 ? 137.745 177.587 101.238 1.00 519.30 ? 132 LEU L C     1 
ATOM 12909 O O     . LEU L 8 132 ? 138.022 178.559 101.948 1.00 517.88 ? 132 LEU L O     1 
ATOM 12910 C CB    . LEU L 8 132 ? 136.570 178.342 99.163  1.00 521.10 ? 132 LEU L CB    1 
ATOM 12911 C CG    . LEU L 8 132 ? 135.705 178.003 97.942  1.00 519.33 ? 132 LEU L CG    1 
ATOM 12912 C CD1   . LEU L 8 132 ? 134.217 178.133 98.237  1.00 516.60 ? 132 LEU L CD1   1 
ATOM 12913 C CD2   . LEU L 8 132 ? 136.095 178.879 96.758  1.00 522.37 ? 132 LEU L CD2   1 
ATOM 12914 N N     . ASN L 8 133 ? 138.548 176.533 101.104 1.00 520.37 ? 133 ASN L N     1 
ATOM 12915 C CA    . ASN L 8 133 ? 139.871 176.547 101.711 1.00 521.63 ? 133 ASN L CA    1 
ATOM 12916 C C     . ASN L 8 133 ? 140.824 177.370 100.843 1.00 525.77 ? 133 ASN L C     1 
ATOM 12917 O O     . ASN L 8 133 ? 140.449 177.895 99.791  1.00 528.32 ? 133 ASN L O     1 
ATOM 12918 C CB    . ASN L 8 133 ? 140.375 175.118 101.932 1.00 520.48 ? 133 ASN L CB    1 
ATOM 12919 C CG    . ASN L 8 133 ? 140.422 174.291 100.654 1.00 521.22 ? 133 ASN L CG    1 
ATOM 12920 O OD1   . ASN L 8 133 ? 140.880 174.750 99.609  1.00 525.13 ? 133 ASN L OD1   1 
ATOM 12921 N ND2   . ASN L 8 133 ? 139.939 173.057 100.739 1.00 516.23 ? 133 ASN L ND2   1 
ATOM 12922 N N     . HIS L 8 134 ? 142.082 177.467 101.282 1.00 526.11 ? 134 HIS L N     1 
ATOM 12923 C CA    . HIS L 8 134 ? 143.056 178.289 100.568 1.00 528.82 ? 134 HIS L CA    1 
ATOM 12924 C C     . HIS L 8 134 ? 143.279 177.776 99.149  1.00 534.77 ? 134 HIS L C     1 
ATOM 12925 O O     . HIS L 8 134 ? 143.359 178.560 98.195  1.00 540.93 ? 134 HIS L O     1 
ATOM 12926 C CB    . HIS L 8 134 ? 144.374 178.339 101.348 1.00 527.01 ? 134 HIS L CB    1 
ATOM 12927 C CG    . HIS L 8 134 ? 145.068 177.015 101.463 1.00 527.15 ? 134 HIS L CG    1 
ATOM 12928 N ND1   . HIS L 8 134 ? 144.709 176.065 102.395 1.00 524.47 ? 134 HIS L ND1   1 
ATOM 12929 C CD2   . HIS L 8 134 ? 146.099 176.484 100.764 1.00 530.86 ? 134 HIS L CD2   1 
ATOM 12930 C CE1   . HIS L 8 134 ? 145.489 175.007 102.265 1.00 521.76 ? 134 HIS L CE1   1 
ATOM 12931 N NE2   . HIS L 8 134 ? 146.341 175.235 101.282 1.00 528.04 ? 134 HIS L NE2   1 
ATOM 12932 N N     . HIS L 8 135 ? 143.368 176.455 98.991  1.00 534.54 ? 135 HIS L N     1 
ATOM 12933 C CA    . HIS L 8 135 ? 143.600 175.865 97.677  1.00 537.58 ? 135 HIS L CA    1 
ATOM 12934 C C     . HIS L 8 135 ? 142.414 176.114 96.747  1.00 539.76 ? 135 HIS L C     1 
ATOM 12935 O O     . HIS L 8 135 ? 142.590 176.508 95.585  1.00 543.59 ? 135 HIS L O     1 
ATOM 12936 C CB    . HIS L 8 135 ? 143.894 174.373 97.856  1.00 537.40 ? 135 HIS L CB    1 
ATOM 12937 C CG    . HIS L 8 135 ? 144.196 173.643 96.586  1.00 540.64 ? 135 HIS L CG    1 
ATOM 12938 N ND1   . HIS L 8 135 ? 145.388 173.784 95.911  1.00 545.91 ? 135 HIS L ND1   1 
ATOM 12939 C CD2   . HIS L 8 135 ? 143.490 172.711 95.908  1.00 535.11 ? 135 HIS L CD2   1 
ATOM 12940 C CE1   . HIS L 8 135 ? 145.384 173.005 94.845  1.00 543.97 ? 135 HIS L CE1   1 
ATOM 12941 N NE2   . HIS L 8 135 ? 144.243 172.342 94.820  1.00 538.67 ? 135 HIS L NE2   1 
ATOM 12942 N N     . GLN L 8 136 ? 141.191 175.932 97.258  1.00 534.87 ? 136 GLN L N     1 
ATOM 12943 C CA    . GLN L 8 136 ? 139.997 176.226 96.468  1.00 531.56 ? 136 GLN L CA    1 
ATOM 12944 C C     . GLN L 8 136 ? 139.887 177.713 96.147  1.00 538.76 ? 136 GLN L C     1 
ATOM 12945 O O     . GLN L 8 136 ? 139.492 178.085 95.036  1.00 541.68 ? 136 GLN L O     1 
ATOM 12946 C CB    . GLN L 8 136 ? 138.743 175.742 97.201  1.00 522.80 ? 136 GLN L CB    1 
ATOM 12947 C CG    . GLN L 8 136 ? 138.686 174.237 97.407  1.00 516.66 ? 136 GLN L CG    1 
ATOM 12948 C CD    . GLN L 8 136 ? 137.504 173.800 98.251  1.00 509.84 ? 136 GLN L CD    1 
ATOM 12949 O OE1   . GLN L 8 136 ? 137.023 174.546 99.102  1.00 511.70 ? 136 GLN L OE1   1 
ATOM 12950 N NE2   . GLN L 8 136 ? 137.036 172.578 98.023  1.00 503.46 ? 136 GLN L NE2   1 
ATOM 12951 N N     . ARG L 8 137 ? 140.223 178.580 97.109  1.00 538.66 ? 137 ARG L N     1 
ATOM 12952 C CA    . ARG L 8 137 ? 140.165 180.019 96.860  1.00 540.48 ? 137 ARG L CA    1 
ATOM 12953 C C     . ARG L 8 137 ? 141.139 180.436 95.766  1.00 548.35 ? 137 ARG L C     1 
ATOM 12954 O O     . ARG L 8 137 ? 140.787 181.231 94.886  1.00 550.47 ? 137 ARG L O     1 
ATOM 12955 C CB    . ARG L 8 137 ? 140.455 180.794 98.144  1.00 534.07 ? 137 ARG L CB    1 
ATOM 12956 C CG    . ARG L 8 137 ? 139.328 180.765 99.156  1.00 525.04 ? 137 ARG L CG    1 
ATOM 12957 C CD    . ARG L 8 137 ? 139.789 181.278 100.506 1.00 517.89 ? 137 ARG L CD    1 
ATOM 12958 N NE    . ARG L 8 137 ? 138.750 181.137 101.518 1.00 513.74 ? 137 ARG L NE    1 
ATOM 12959 C CZ    . ARG L 8 137 ? 138.934 181.341 102.815 1.00 509.96 ? 137 ARG L CZ    1 
ATOM 12960 N NH1   . ARG L 8 137 ? 140.113 181.697 103.298 1.00 504.22 ? 137 ARG L NH1   1 
ATOM 12961 N NH2   . ARG L 8 137 ? 137.911 181.177 103.648 1.00 510.07 ? 137 ARG L NH2   1 
ATOM 12962 N N     . ILE L 8 138 ? 142.365 179.912 95.802  1.00 551.04 ? 138 ILE L N     1 
ATOM 12963 C CA    . ILE L 8 138 ? 143.339 180.264 94.774  1.00 555.62 ? 138 ILE L CA    1 
ATOM 12964 C C     . ILE L 8 138 ? 142.913 179.704 93.421  1.00 557.15 ? 138 ILE L C     1 
ATOM 12965 O O     . ILE L 8 138 ? 143.066 180.367 92.387  1.00 560.40 ? 138 ILE L O     1 
ATOM 12966 C CB    . ILE L 8 138 ? 144.745 179.790 95.178  1.00 558.48 ? 138 ILE L CB    1 
ATOM 12967 C CG1   . ILE L 8 138 ? 145.206 180.513 96.446  1.00 561.11 ? 138 ILE L CG1   1 
ATOM 12968 C CG2   . ILE L 8 138 ? 145.741 180.036 94.053  1.00 568.23 ? 138 ILE L CG2   1 
ATOM 12969 C CD1   . ILE L 8 138 ? 145.232 182.019 96.319  1.00 563.85 ? 138 ILE L CD1   1 
ATOM 12970 N N     . GLY L 8 139 ? 142.363 178.485 93.402  1.00 554.65 ? 139 GLY L N     1 
ATOM 12971 C CA    . GLY L 8 139 ? 141.851 177.941 92.152  1.00 551.80 ? 139 GLY L CA    1 
ATOM 12972 C C     . GLY L 8 139 ? 140.718 178.768 91.573  1.00 552.14 ? 139 GLY L C     1 
ATOM 12973 O O     . GLY L 8 139 ? 140.613 178.931 90.354  1.00 554.78 ? 139 GLY L O     1 
ATOM 12974 N N     . LEU L 8 140 ? 139.852 179.298 92.440  1.00 550.37 ? 140 LEU L N     1 
ATOM 12975 C CA    . LEU L 8 140 ? 138.789 180.194 91.995  1.00 547.68 ? 140 LEU L CA    1 
ATOM 12976 C C     . LEU L 8 140 ? 139.360 181.503 91.465  1.00 550.55 ? 140 LEU L C     1 
ATOM 12977 O O     . LEU L 8 140 ? 138.858 182.060 90.481  1.00 549.72 ? 140 LEU L O     1 
ATOM 12978 C CB    . LEU L 8 140 ? 137.820 180.460 93.148  1.00 541.00 ? 140 LEU L CB    1 
ATOM 12979 C CG    . LEU L 8 140 ? 136.759 181.542 92.935  1.00 533.14 ? 140 LEU L CG    1 
ATOM 12980 C CD1   . LEU L 8 140 ? 135.842 181.184 91.777  1.00 525.76 ? 140 LEU L CD1   1 
ATOM 12981 C CD2   . LEU L 8 140 ? 135.961 181.777 94.208  1.00 527.09 ? 140 LEU L CD2   1 
ATOM 12982 N N     . LYS L 8 141 ? 140.407 182.014 92.118  1.00 552.56 ? 141 LYS L N     1 
ATOM 12983 C CA    . LYS L 8 141 ? 141.000 183.284 91.713  1.00 555.71 ? 141 LYS L CA    1 
ATOM 12984 C C     . LYS L 8 141 ? 141.603 183.199 90.316  1.00 558.97 ? 141 LYS L C     1 
ATOM 12985 O O     . LYS L 8 141 ? 141.496 184.145 89.526  1.00 558.89 ? 141 LYS L O     1 
ATOM 12986 C CB    . LYS L 8 141 ? 142.056 183.709 92.734  1.00 557.90 ? 141 LYS L CB    1 
ATOM 12987 C CG    . LYS L 8 141 ? 142.768 185.009 92.404  1.00 559.46 ? 141 LYS L CG    1 
ATOM 12988 C CD    . LYS L 8 141 ? 143.847 185.313 93.431  1.00 560.24 ? 141 LYS L CD    1 
ATOM 12989 C CE    . LYS L 8 141 ? 144.548 186.627 93.125  1.00 560.16 ? 141 LYS L CE    1 
ATOM 12990 N NZ    . LYS L 8 141 ? 145.605 186.941 94.125  1.00 561.39 ? 141 LYS L NZ    1 
ATOM 12991 N N     . TYR L 8 142 ? 142.237 182.073 89.989  1.00 560.92 ? 142 TYR L N     1 
ATOM 12992 C CA    . TYR L 8 142 ? 142.916 181.896 88.712  1.00 567.05 ? 142 TYR L CA    1 
ATOM 12993 C C     . TYR L 8 142 ? 142.210 180.877 87.823  1.00 567.24 ? 142 TYR L C     1 
ATOM 12994 O O     . TYR L 8 142 ? 142.866 180.087 87.140  1.00 572.35 ? 142 TYR L O     1 
ATOM 12995 C CB    . TYR L 8 142 ? 144.367 181.478 88.935  1.00 572.70 ? 142 TYR L CB    1 
ATOM 12996 C CG    . TYR L 8 142 ? 145.144 182.421 89.819  1.00 575.93 ? 142 TYR L CG    1 
ATOM 12997 C CD1   . TYR L 8 142 ? 145.277 183.763 89.492  1.00 579.42 ? 142 TYR L CD1   1 
ATOM 12998 C CD2   . TYR L 8 142 ? 145.744 181.966 90.985  1.00 576.17 ? 142 TYR L CD2   1 
ATOM 12999 C CE1   . TYR L 8 142 ? 145.985 184.626 90.305  1.00 582.19 ? 142 TYR L CE1   1 
ATOM 13000 C CE2   . TYR L 8 142 ? 146.454 182.819 91.801  1.00 580.29 ? 142 TYR L CE2   1 
ATOM 13001 C CZ    . TYR L 8 142 ? 146.573 184.148 91.457  1.00 584.27 ? 142 TYR L CZ    1 
ATOM 13002 O OH    . TYR L 8 142 ? 147.282 185.001 92.271  1.00 586.47 ? 142 TYR L OH    1 
ATOM 13003 N N     . PHE L 8 143 ? 140.874 180.874 87.836  1.00 560.51 ? 143 PHE L N     1 
ATOM 13004 C CA    . PHE L 8 143 ? 140.117 179.922 87.026  1.00 557.65 ? 143 PHE L CA    1 
ATOM 13005 C C     . PHE L 8 143 ? 140.407 180.094 85.540  1.00 562.20 ? 143 PHE L C     1 
ATOM 13006 O O     . PHE L 8 143 ? 140.672 179.118 84.829  1.00 562.64 ? 143 PHE L O     1 
ATOM 13007 C CB    . PHE L 8 143 ? 138.620 180.076 87.301  1.00 547.60 ? 143 PHE L CB    1 
ATOM 13008 C CG    . PHE L 8 143 ? 137.769 179.043 86.616  1.00 538.19 ? 143 PHE L CG    1 
ATOM 13009 C CD1   . PHE L 8 143 ? 137.632 177.772 87.147  1.00 532.97 ? 143 PHE L CD1   1 
ATOM 13010 C CD2   . PHE L 8 143 ? 137.103 179.347 85.439  1.00 534.04 ? 143 PHE L CD2   1 
ATOM 13011 C CE1   . PHE L 8 143 ? 136.849 176.822 86.514  1.00 526.05 ? 143 PHE L CE1   1 
ATOM 13012 C CE2   . PHE L 8 143 ? 136.319 178.402 84.804  1.00 527.02 ? 143 PHE L CE2   1 
ATOM 13013 C CZ    . PHE L 8 143 ? 136.192 177.138 85.343  1.00 521.40 ? 143 PHE L CZ    1 
ATOM 13014 N N     . GLY L 8 144 ? 140.352 181.334 85.051  1.00 563.71 ? 144 GLY L N     1 
ATOM 13015 C CA    . GLY L 8 144 ? 140.645 181.575 83.647  1.00 570.44 ? 144 GLY L CA    1 
ATOM 13016 C C     . GLY L 8 144 ? 142.095 181.303 83.299  1.00 579.16 ? 144 GLY L C     1 
ATOM 13017 O O     . GLY L 8 144 ? 142.399 180.718 82.256  1.00 581.33 ? 144 GLY L O     1 
ATOM 13018 N N     . ASP L 8 145 ? 143.013 181.731 84.170  1.00 582.16 ? 145 ASP L N     1 
ATOM 13019 C CA    . ASP L 8 145 ? 144.439 181.573 83.898  1.00 589.97 ? 145 ASP L CA    1 
ATOM 13020 C C     . ASP L 8 145 ? 144.851 180.105 83.878  1.00 588.71 ? 145 ASP L C     1 
ATOM 13021 O O     . ASP L 8 145 ? 145.673 179.696 83.051  1.00 593.84 ? 145 ASP L O     1 
ATOM 13022 C CB    . ASP L 8 145 ? 145.255 182.344 84.934  1.00 598.70 ? 145 ASP L CB    1 
ATOM 13023 C CG    . ASP L 8 145 ? 145.165 183.845 84.746  1.00 605.90 ? 145 ASP L CG    1 
ATOM 13024 O OD1   . ASP L 8 145 ? 144.688 184.284 83.679  1.00 605.25 ? 145 ASP L OD1   1 
ATOM 13025 O OD2   . ASP L 8 145 ? 145.570 184.586 85.667  1.00 609.10 ? 145 ASP L OD2   1 
ATOM 13026 N N     . PHE L 8 146 ? 144.300 179.301 84.792  1.00 584.16 ? 146 PHE L N     1 
ATOM 13027 C CA    . PHE L 8 146 ? 144.698 177.898 84.885  1.00 585.26 ? 146 PHE L CA    1 
ATOM 13028 C C     . PHE L 8 146 ? 144.270 177.100 83.661  1.00 585.44 ? 146 PHE L C     1 
ATOM 13029 O O     . PHE L 8 146 ? 144.961 176.153 83.267  1.00 588.26 ? 146 PHE L O     1 
ATOM 13030 C CB    . PHE L 8 146 ? 144.116 177.268 86.151  1.00 582.65 ? 146 PHE L CB    1 
ATOM 13031 C CG    . PHE L 8 146 ? 144.878 177.599 87.403  1.00 580.92 ? 146 PHE L CG    1 
ATOM 13032 C CD1   . PHE L 8 146 ? 145.933 178.498 87.379  1.00 584.43 ? 146 PHE L CD1   1 
ATOM 13033 C CD2   . PHE L 8 146 ? 144.533 177.010 88.607  1.00 575.01 ? 146 PHE L CD2   1 
ATOM 13034 C CE1   . PHE L 8 146 ? 146.630 178.797 88.530  1.00 585.09 ? 146 PHE L CE1   1 
ATOM 13035 C CE2   . PHE L 8 146 ? 145.225 177.308 89.762  1.00 572.81 ? 146 PHE L CE2   1 
ATOM 13036 C CZ    . PHE L 8 146 ? 146.273 178.202 89.722  1.00 577.90 ? 146 PHE L CZ    1 
ATOM 13037 N N     . GLU L 8 147 ? 143.146 177.462 83.044  1.00 582.37 ? 147 GLU L N     1 
ATOM 13038 C CA    . GLU L 8 147 ? 142.644 176.714 81.900  1.00 578.52 ? 147 GLU L CA    1 
ATOM 13039 C C     . GLU L 8 147 ? 143.354 177.071 80.601  1.00 583.92 ? 147 GLU L C     1 
ATOM 13040 O O     . GLU L 8 147 ? 143.101 176.425 79.579  1.00 583.42 ? 147 GLU L O     1 
ATOM 13041 C CB    . GLU L 8 147 ? 141.138 176.940 81.747  1.00 569.40 ? 147 GLU L CB    1 
ATOM 13042 C CG    . GLU L 8 147 ? 140.311 176.337 82.872  1.00 557.53 ? 147 GLU L CG    1 
ATOM 13043 C CD    . GLU L 8 147 ? 138.849 176.180 82.506  1.00 539.92 ? 147 GLU L CD    1 
ATOM 13044 O OE1   . GLU L 8 147 ? 138.317 177.054 81.790  1.00 536.25 ? 147 GLU L OE1   1 
ATOM 13045 O OE2   . GLU L 8 147 ? 138.232 175.182 82.934  1.00 529.66 ? 147 GLU L OE2   1 
ATOM 13046 N N     . LYS L 8 148 ? 144.228 178.072 80.615  1.00 587.66 ? 148 LYS L N     1 
ATOM 13047 C CA    . LYS L 8 148 ? 144.981 178.439 79.427  1.00 593.13 ? 148 LYS L CA    1 
ATOM 13048 C C     . LYS L 8 148 ? 146.242 177.593 79.305  1.00 598.69 ? 148 LYS L C     1 
ATOM 13049 O O     . LYS L 8 148 ? 146.860 177.208 80.302  1.00 600.06 ? 148 LYS L O     1 
ATOM 13050 C CB    . LYS L 8 148 ? 145.355 179.921 79.461  1.00 593.52 ? 148 LYS L CB    1 
ATOM 13051 C CG    . LYS L 8 148 ? 144.166 180.862 79.485  1.00 588.09 ? 148 LYS L CG    1 
ATOM 13052 C CD    . LYS L 8 148 ? 144.614 182.312 79.498  1.00 589.32 ? 148 LYS L CD    1 
ATOM 13053 C CE    . LYS L 8 148 ? 143.424 183.250 79.599  1.00 585.88 ? 148 LYS L CE    1 
ATOM 13054 N NZ    . LYS L 8 148 ? 143.842 184.678 79.615  1.00 585.61 ? 148 LYS L NZ    1 
ATOM 13055 N N     . ARG L 8 149 ? 146.620 177.306 78.065  1.00 603.65 ? 149 ARG L N     1 
ATOM 13056 C CA    . ARG L 8 149 ? 147.854 176.593 77.788  1.00 610.21 ? 149 ARG L CA    1 
ATOM 13057 C C     . ARG L 8 149 ? 149.024 177.575 77.768  1.00 618.81 ? 149 ARG L C     1 
ATOM 13058 O O     . ARG L 8 149 ? 148.850 178.788 77.633  1.00 620.13 ? 149 ARG L O     1 
ATOM 13059 C CB    . ARG L 8 149 ? 147.745 175.838 76.464  1.00 609.62 ? 149 ARG L CB    1 
ATOM 13060 C CG    . ARG L 8 149 ? 146.760 174.677 76.504  1.00 605.81 ? 149 ARG L CG    1 
ATOM 13061 C CD    . ARG L 8 149 ? 146.967 173.718 75.341  1.00 605.51 ? 149 ARG L CD    1 
ATOM 13062 N NE    . ARG L 8 149 ? 148.216 172.974 75.448  1.00 606.29 ? 149 ARG L NE    1 
ATOM 13063 C CZ    . ARG L 8 149 ? 148.422 171.968 76.289  1.00 605.33 ? 149 ARG L CZ    1 
ATOM 13064 N NH1   . ARG L 8 149 ? 147.471 171.541 77.105  1.00 602.84 ? 149 ARG L NH1   1 
ATOM 13065 N NH2   . ARG L 8 149 ? 149.609 171.370 76.305  1.00 606.48 ? 149 ARG L NH2   1 
ATOM 13066 N N     . ILE L 8 150 ? 150.230 177.039 77.909  1.00 623.17 ? 150 ILE L N     1 
ATOM 13067 C CA    . ILE L 8 150 ? 151.438 177.844 78.041  1.00 629.51 ? 150 ILE L CA    1 
ATOM 13068 C C     . ILE L 8 150 ? 152.225 177.736 76.737  1.00 633.08 ? 150 ILE L C     1 
ATOM 13069 O O     . ILE L 8 150 ? 152.652 176.634 76.361  1.00 629.84 ? 150 ILE L O     1 
ATOM 13070 C CB    . ILE L 8 150 ? 152.286 177.403 79.241  1.00 630.15 ? 150 ILE L CB    1 
ATOM 13071 C CG1   . ILE L 8 150 ? 151.403 177.222 80.477  1.00 623.46 ? 150 ILE L CG1   1 
ATOM 13072 C CG2   . ILE L 8 150 ? 153.390 178.411 79.503  1.00 636.25 ? 150 ILE L CG2   1 
ATOM 13073 C CD1   . ILE L 8 150 ? 152.146 176.715 81.691  1.00 618.89 ? 150 ILE L CD1   1 
ATOM 13074 N N     . PRO L 8 151 ? 152.431 178.836 76.013  1.00 638.40 ? 151 PRO L N     1 
ATOM 13075 C CA    . PRO L 8 151 ? 153.305 178.788 74.836  1.00 640.96 ? 151 PRO L CA    1 
ATOM 13076 C C     . PRO L 8 151 ? 154.738 178.463 75.232  1.00 645.09 ? 151 PRO L C     1 
ATOM 13077 O O     . PRO L 8 151 ? 155.182 178.778 76.339  1.00 648.39 ? 151 PRO L O     1 
ATOM 13078 C CB    . PRO L 8 151 ? 153.181 180.199 74.253  1.00 644.94 ? 151 PRO L CB    1 
ATOM 13079 C CG    . PRO L 8 151 ? 152.855 181.043 75.442  1.00 646.33 ? 151 PRO L CG    1 
ATOM 13080 C CD    . PRO L 8 151 ? 151.903 180.192 76.238  1.00 641.15 ? 151 PRO L CD    1 
ATOM 13081 N N     . ARG L 8 152 ? 155.456 177.807 74.315  1.00 642.46 ? 152 ARG L N     1 
ATOM 13082 C CA    . ARG L 8 152 ? 156.783 177.291 74.635  1.00 643.93 ? 152 ARG L CA    1 
ATOM 13083 C C     . ARG L 8 152 ? 157.775 178.399 74.972  1.00 652.13 ? 152 ARG L C     1 
ATOM 13084 O O     . ARG L 8 152 ? 158.709 178.170 75.742  1.00 654.16 ? 152 ARG L O     1 
ATOM 13085 C CB    . ARG L 8 152 ? 157.315 176.438 73.480  1.00 630.83 ? 152 ARG L CB    1 
ATOM 13086 C CG    . ARG L 8 152 ? 158.526 175.593 73.857  1.00 623.98 ? 152 ARG L CG    1 
ATOM 13087 C CD    . ARG L 8 152 ? 159.110 174.869 72.652  1.00 613.48 ? 152 ARG L CD    1 
ATOM 13088 N NE    . ARG L 8 152 ? 160.270 174.052 72.996  1.00 605.57 ? 152 ARG L NE    1 
ATOM 13089 C CZ    . ARG L 8 152 ? 160.221 172.916 73.681  1.00 597.39 ? 152 ARG L CZ    1 
ATOM 13090 N NH1   . ARG L 8 152 ? 159.075 172.412 74.108  1.00 596.05 ? 152 ARG L NH1   1 
ATOM 13091 N NH2   . ARG L 8 152 ? 161.352 172.264 73.938  1.00 593.21 ? 152 ARG L NH2   1 
ATOM 13092 N N     . GLU L 8 153 ? 157.606 179.597 74.404  1.00 653.97 ? 153 GLU L N     1 
ATOM 13093 C CA    . GLU L 8 153 ? 158.539 180.686 74.691  1.00 657.88 ? 153 GLU L CA    1 
ATOM 13094 C C     . GLU L 8 153 ? 158.405 181.197 76.124  1.00 662.60 ? 153 GLU L C     1 
ATOM 13095 O O     . GLU L 8 153 ? 159.419 181.403 76.809  1.00 667.04 ? 153 GLU L O     1 
ATOM 13096 C CB    . GLU L 8 153 ? 158.341 181.823 73.686  1.00 656.77 ? 153 GLU L CB    1 
ATOM 13097 C CG    . GLU L 8 153 ? 156.900 182.265 73.474  1.00 654.55 ? 153 GLU L CG    1 
ATOM 13098 C CD    . GLU L 8 153 ? 156.185 181.459 72.402  1.00 650.62 ? 153 GLU L CD    1 
ATOM 13099 O OE1   . GLU L 8 153 ? 156.742 180.439 71.941  1.00 649.93 ? 153 GLU L OE1   1 
ATOM 13100 O OE2   . GLU L 8 153 ? 155.067 181.856 72.011  1.00 648.69 ? 153 GLU L OE2   1 
ATOM 13101 N N     . GLU L 8 154 ? 157.171 181.376 76.604  1.00 661.33 ? 154 GLU L N     1 
ATOM 13102 C CA    . GLU L 8 154 ? 156.946 181.787 77.986  1.00 664.89 ? 154 GLU L CA    1 
ATOM 13103 C C     . GLU L 8 154 ? 157.469 180.742 78.961  1.00 666.50 ? 154 GLU L C     1 
ATOM 13104 O O     . GLU L 8 154 ? 158.026 181.083 80.011  1.00 671.73 ? 154 GLU L O     1 
ATOM 13105 C CB    . GLU L 8 154 ? 155.450 182.013 78.219  1.00 662.12 ? 154 GLU L CB    1 
ATOM 13106 C CG    . GLU L 8 154 ? 154.942 183.366 77.760  1.00 665.86 ? 154 GLU L CG    1 
ATOM 13107 C CD    . GLU L 8 154 ? 153.458 183.539 78.014  1.00 662.67 ? 154 GLU L CD    1 
ATOM 13108 O OE1   . GLU L 8 154 ? 153.035 183.377 79.179  1.00 661.20 ? 154 GLU L OE1   1 
ATOM 13109 O OE2   . GLU L 8 154 ? 152.715 183.840 77.053  1.00 660.81 ? 154 GLU L OE2   1 
ATOM 13110 N N     . MET L 8 155 ? 157.299 179.470 78.615  1.00 662.43 ? 155 MET L N     1 
ATOM 13111 C CA    . MET L 8 155 ? 157.765 178.374 79.453  1.00 661.58 ? 155 MET L CA    1 
ATOM 13112 C C     . MET L 8 155 ? 159.283 178.211 79.400  1.00 665.88 ? 155 MET L C     1 
ATOM 13113 O O     . MET L 8 155 ? 159.898 177.839 80.406  1.00 667.17 ? 155 MET L O     1 
ATOM 13114 C CB    . MET L 8 155 ? 156.970 177.131 79.055  1.00 651.75 ? 155 MET L CB    1 
ATOM 13115 C CG    . MET L 8 155 ? 157.222 175.842 79.781  1.00 640.06 ? 155 MET L CG    1 
ATOM 13116 S SD    . MET L 8 155 ? 156.062 174.654 79.083  1.00 625.22 ? 155 MET L SD    1 
ATOM 13117 C CE    . MET L 8 155 ? 156.728 174.389 77.450  1.00 620.84 ? 155 MET L CE    1 
ATOM 13118 N N     . LEU L 8 156 ? 159.912 178.572 78.279  1.00 665.74 ? 156 LEU L N     1 
ATOM 13119 C CA    . LEU L 8 156 ? 161.364 178.711 78.256  1.00 666.37 ? 156 LEU L CA    1 
ATOM 13120 C C     . LEU L 8 156 ? 161.819 179.816 79.194  1.00 674.64 ? 156 LEU L C     1 
ATOM 13121 O O     . LEU L 8 156 ? 162.824 179.665 79.897  1.00 677.04 ? 156 LEU L O     1 
ATOM 13122 C CB    . LEU L 8 156 ? 161.855 178.989 76.833  1.00 665.03 ? 156 LEU L CB    1 
ATOM 13123 C CG    . LEU L 8 156 ? 161.878 177.843 75.820  1.00 655.63 ? 156 LEU L CG    1 
ATOM 13124 C CD1   . LEU L 8 156 ? 162.160 178.358 74.419  1.00 653.48 ? 156 LEU L CD1   1 
ATOM 13125 C CD2   . LEU L 8 156 ? 162.923 176.847 76.241  1.00 647.86 ? 156 LEU L CD2   1 
ATOM 13126 N N     . GLN L 8 157 ? 161.105 180.947 79.198  1.00 676.51 ? 157 GLN L N     1 
ATOM 13127 C CA    . GLN L 8 157 ? 161.460 182.041 80.099  1.00 679.64 ? 157 GLN L CA    1 
ATOM 13128 C C     . GLN L 8 157 ? 161.304 181.631 81.561  1.00 680.99 ? 157 GLN L C     1 
ATOM 13129 O O     . GLN L 8 157 ? 162.142 181.977 82.406  1.00 683.60 ? 157 GLN L O     1 
ATOM 13130 C CB    . GLN L 8 157 ? 160.612 183.273 79.780  1.00 679.80 ? 157 GLN L CB    1 
ATOM 13131 C CG    . GLN L 8 157 ? 160.957 184.492 80.616  1.00 681.59 ? 157 GLN L CG    1 
ATOM 13132 C CD    . GLN L 8 157 ? 162.342 185.007 80.311  1.00 681.63 ? 157 GLN L CD    1 
ATOM 13133 O OE1   . GLN L 8 157 ? 162.754 185.051 79.154  1.00 681.62 ? 157 GLN L OE1   1 
ATOM 13134 N NE2   . GLN L 8 157 ? 163.080 185.380 81.350  1.00 681.50 ? 157 GLN L NE2   1 
ATOM 13135 N N     . MET L 8 158 ? 160.234 180.895 81.881  1.00 678.78 ? 158 MET L N     1 
ATOM 13136 C CA    . MET L 8 158 ? 160.080 180.403 83.248  1.00 678.76 ? 158 MET L CA    1 
ATOM 13137 C C     . MET L 8 158 ? 161.182 179.417 83.611  1.00 680.78 ? 158 MET L C     1 
ATOM 13138 O O     . MET L 8 158 ? 161.665 179.422 84.748  1.00 682.53 ? 158 MET L O     1 
ATOM 13139 C CB    . MET L 8 158 ? 158.708 179.765 83.478  1.00 675.71 ? 158 MET L CB    1 
ATOM 13140 C CG    . MET L 8 158 ? 157.542 180.731 83.407  1.00 674.26 ? 158 MET L CG    1 
ATOM 13141 S SD    . MET L 8 158 ? 155.953 179.948 83.765  1.00 664.75 ? 158 MET L SD    1 
ATOM 13142 C CE    . MET L 8 158 ? 155.642 179.007 82.282  1.00 654.02 ? 158 MET L CE    1 
ATOM 13143 N N     . GLN L 8 159 ? 161.595 178.561 82.668  1.00 678.60 ? 159 GLN L N     1 
ATOM 13144 C CA    . GLN L 8 159 ? 162.739 177.693 82.936  1.00 673.03 ? 159 GLN L CA    1 
ATOM 13145 C C     . GLN L 8 159 ? 163.987 178.506 83.234  1.00 679.77 ? 159 GLN L C     1 
ATOM 13146 O O     . GLN L 8 159 ? 164.743 178.177 84.152  1.00 680.43 ? 159 GLN L O     1 
ATOM 13147 C CB    . GLN L 8 159 ? 163.041 176.777 81.758  1.00 662.87 ? 159 GLN L CB    1 
ATOM 13148 C CG    . GLN L 8 159 ? 164.182 175.821 82.097  1.00 648.21 ? 159 GLN L CG    1 
ATOM 13149 C CD    . GLN L 8 159 ? 164.495 174.863 80.985  1.00 632.52 ? 159 GLN L CD    1 
ATOM 13150 O OE1   . GLN L 8 159 ? 163.892 174.926 79.925  1.00 627.14 ? 159 GLN L OE1   1 
ATOM 13151 N NE2   . GLN L 8 159 ? 165.432 173.953 81.224  1.00 624.67 ? 159 GLN L NE2   1 
ATOM 13152 N N     . ASP L 8 160 ? 164.235 179.549 82.441  1.00 683.62 ? 160 ASP L N     1 
ATOM 13153 C CA    . ASP L 8 160 ? 165.408 180.388 82.658  1.00 686.74 ? 160 ASP L CA    1 
ATOM 13154 C C     . ASP L 8 160 ? 165.389 180.990 84.056  1.00 688.54 ? 160 ASP L C     1 
ATOM 13155 O O     . ASP L 8 160 ? 166.380 180.918 84.794  1.00 690.01 ? 160 ASP L O     1 
ATOM 13156 C CB    . ASP L 8 160 ? 165.465 181.489 81.598  1.00 688.31 ? 160 ASP L CB    1 
ATOM 13157 C CG    . ASP L 8 160 ? 166.681 182.381 81.745  1.00 690.29 ? 160 ASP L CG    1 
ATOM 13158 O OD1   . ASP L 8 160 ? 167.793 181.934 81.399  1.00 691.89 ? 160 ASP L OD1   1 
ATOM 13159 O OD2   . ASP L 8 160 ? 166.525 183.528 82.215  1.00 689.66 ? 160 ASP L OD2   1 
ATOM 13160 N N     . ILE L 8 161 ? 164.245 181.560 84.444  1.00 687.87 ? 161 ILE L N     1 
ATOM 13161 C CA    . ILE L 8 161 ? 164.125 182.187 85.759  1.00 687.43 ? 161 ILE L CA    1 
ATOM 13162 C C     . ILE L 8 161 ? 164.334 181.154 86.863  1.00 687.66 ? 161 ILE L C     1 
ATOM 13163 O O     . ILE L 8 161 ? 165.065 181.396 87.833  1.00 689.07 ? 161 ILE L O     1 
ATOM 13164 C CB    . ILE L 8 161 ? 162.765 182.897 85.889  1.00 683.05 ? 161 ILE L CB    1 
ATOM 13165 C CG1   . ILE L 8 161 ? 162.720 184.131 84.984  1.00 682.28 ? 161 ILE L CG1   1 
ATOM 13166 C CG2   . ILE L 8 161 ? 162.502 183.301 87.330  1.00 679.66 ? 161 ILE L CG2   1 
ATOM 13167 C CD1   . ILE L 8 161 ? 161.398 184.868 85.024  1.00 680.20 ? 161 ILE L CD1   1 
ATOM 13168 N N     . VAL L 8 162 ? 163.711 179.979 86.719  1.00 686.45 ? 162 VAL L N     1 
ATOM 13169 C CA    . VAL L 8 162 ? 163.832 178.930 87.730  1.00 684.67 ? 162 VAL L CA    1 
ATOM 13170 C C     . VAL L 8 162 ? 165.280 178.474 87.864  1.00 684.81 ? 162 VAL L C     1 
ATOM 13171 O O     . VAL L 8 162 ? 165.789 178.304 88.975  1.00 685.36 ? 162 VAL L O     1 
ATOM 13172 C CB    . VAL L 8 162 ? 162.895 177.752 87.401  1.00 678.91 ? 162 VAL L CB    1 
ATOM 13173 C CG1   . VAL L 8 162 ? 163.224 176.551 88.270  1.00 667.95 ? 162 VAL L CG1   1 
ATOM 13174 C CG2   . VAL L 8 162 ? 161.450 178.154 87.628  1.00 674.14 ? 162 VAL L CG2   1 
ATOM 13175 N N     . LEU L 8 163 ? 165.965 178.267 86.736  1.00 683.86 ? 163 LEU L N     1 
ATOM 13176 C CA    . LEU L 8 163 ? 167.348 177.802 86.791  1.00 682.67 ? 163 LEU L CA    1 
ATOM 13177 C C     . LEU L 8 163 ? 168.268 178.846 87.411  1.00 687.23 ? 163 LEU L C     1 
ATOM 13178 O O     . LEU L 8 163 ? 169.138 178.503 88.224  1.00 687.59 ? 163 LEU L O     1 
ATOM 13179 C CB    . LEU L 8 163 ? 167.840 177.412 85.397  1.00 678.56 ? 163 LEU L CB    1 
ATOM 13180 C CG    . LEU L 8 163 ? 167.156 176.220 84.723  1.00 668.91 ? 163 LEU L CG    1 
ATOM 13181 C CD1   . LEU L 8 163 ? 167.857 175.871 83.419  1.00 662.45 ? 163 LEU L CD1   1 
ATOM 13182 C CD2   . LEU L 8 163 ? 167.111 175.016 85.653  1.00 654.28 ? 163 LEU L CD2   1 
ATOM 13183 N N     . ASN L 8 164 ? 168.102 180.123 87.046  1.00 690.38 ? 164 ASN L N     1 
ATOM 13184 C CA    . ASN L 8 164 ? 168.933 181.156 87.659  1.00 692.56 ? 164 ASN L CA    1 
ATOM 13185 C C     . ASN L 8 164 ? 168.692 181.232 89.162  1.00 692.27 ? 164 ASN L C     1 
ATOM 13186 O O     . ASN L 8 164 ? 169.644 181.324 89.944  1.00 693.26 ? 164 ASN L O     1 
ATOM 13187 C CB    . ASN L 8 164 ? 168.713 182.522 87.001  1.00 693.68 ? 164 ASN L CB    1 
ATOM 13188 C CG    . ASN L 8 164 ? 168.955 182.503 85.500  1.00 693.77 ? 164 ASN L CG    1 
ATOM 13189 O OD1   . ASN L 8 164 ? 168.109 182.929 84.715  1.00 693.19 ? 164 ASN L OD1   1 
ATOM 13190 N ND2   . ASN L 8 164 ? 170.113 181.994 85.097  1.00 695.07 ? 164 ASN L ND2   1 
ATOM 13191 N N     . GLU L 8 165 ? 167.428 181.153 89.593  1.00 691.90 ? 165 GLU L N     1 
ATOM 13192 C CA    . GLU L 8 165 ? 167.149 181.184 91.028  1.00 691.63 ? 165 GLU L CA    1 
ATOM 13193 C C     . GLU L 8 165 ? 167.710 179.956 91.742  1.00 689.88 ? 165 GLU L C     1 
ATOM 13194 O O     . GLU L 8 165 ? 168.239 180.067 92.854  1.00 690.19 ? 165 GLU L O     1 
ATOM 13195 C CB    . GLU L 8 165 ? 165.646 181.314 91.278  1.00 690.19 ? 165 GLU L CB    1 
ATOM 13196 C CG    . GLU L 8 165 ? 165.043 182.606 90.752  1.00 688.06 ? 165 GLU L CG    1 
ATOM 13197 C CD    . GLU L 8 165 ? 165.804 183.836 91.208  1.00 688.18 ? 165 GLU L CD    1 
ATOM 13198 O OE1   . GLU L 8 165 ? 166.182 183.905 92.398  1.00 688.05 ? 165 GLU L OE1   1 
ATOM 13199 O OE2   . GLU L 8 165 ? 166.029 184.736 90.372  1.00 687.71 ? 165 GLU L OE2   1 
ATOM 13200 N N     . VAL L 8 166 ? 167.603 178.779 91.121  1.00 689.01 ? 166 VAL L N     1 
ATOM 13201 C CA    . VAL L 8 166 ? 168.086 177.550 91.749  1.00 685.86 ? 166 VAL L CA    1 
ATOM 13202 C C     . VAL L 8 166 ? 169.598 177.594 91.926  1.00 686.16 ? 166 VAL L C     1 
ATOM 13203 O O     . VAL L 8 166 ? 170.122 177.299 93.008  1.00 683.33 ? 166 VAL L O     1 
ATOM 13204 C CB    . VAL L 8 166 ? 167.644 176.322 90.932  1.00 678.00 ? 166 VAL L CB    1 
ATOM 13205 C CG1   . VAL L 8 166 ? 168.464 175.110 91.315  1.00 666.83 ? 166 VAL L CG1   1 
ATOM 13206 C CG2   . VAL L 8 166 ? 166.168 176.038 91.174  1.00 672.65 ? 166 VAL L CG2   1 
ATOM 13207 N N     . LYS L 8 167 ? 170.326 177.968 90.870  1.00 688.43 ? 167 LYS L N     1 
ATOM 13208 C CA    . LYS L 8 167 ? 171.775 178.097 91.001  1.00 687.86 ? 167 LYS L CA    1 
ATOM 13209 C C     . LYS L 8 167 ? 172.158 179.258 91.912  1.00 688.15 ? 167 LYS L C     1 
ATOM 13210 O O     . LYS L 8 167 ? 173.256 179.261 92.482  1.00 687.27 ? 167 LYS L O     1 
ATOM 13211 C CB    . LYS L 8 167 ? 172.426 178.241 89.625  1.00 688.99 ? 167 LYS L CB    1 
ATOM 13212 C CG    . LYS L 8 167 ? 172.960 176.924 89.071  1.00 686.59 ? 167 LYS L CG    1 
ATOM 13213 C CD    . LYS L 8 167 ? 171.855 176.021 88.545  1.00 685.01 ? 167 LYS L CD    1 
ATOM 13214 C CE    . LYS L 8 167 ? 171.334 176.487 87.197  1.00 684.30 ? 167 LYS L CE    1 
ATOM 13215 N NZ    . LYS L 8 167 ? 170.323 175.541 86.650  1.00 679.42 ? 167 LYS L NZ    1 
ATOM 13216 N N     . LYS L 8 168 ? 171.275 180.249 92.064  1.00 690.28 ? 168 LYS L N     1 
ATOM 13217 C CA    . LYS L 8 168 ? 171.509 181.296 93.050  1.00 689.47 ? 168 LYS L CA    1 
ATOM 13218 C C     . LYS L 8 168 ? 171.392 180.762 94.471  1.00 686.68 ? 168 LYS L C     1 
ATOM 13219 O O     . LYS L 8 168 ? 172.121 181.214 95.363  1.00 686.81 ? 168 LYS L O     1 
ATOM 13220 C CB    . LYS L 8 168 ? 170.531 182.450 92.826  1.00 690.02 ? 168 LYS L CB    1 
ATOM 13221 C CG    . LYS L 8 168 ? 170.720 183.634 93.760  1.00 688.62 ? 168 LYS L CG    1 
ATOM 13222 C CD    . LYS L 8 168 ? 169.696 184.722 93.475  1.00 688.15 ? 168 LYS L CD    1 
ATOM 13223 C CE    . LYS L 8 168 ? 169.849 185.269 92.063  1.00 688.53 ? 168 LYS L CE    1 
ATOM 13224 N NZ    . LYS L 8 168 ? 168.765 186.231 91.715  1.00 686.11 ? 168 LYS L NZ    1 
ATOM 13225 N N     . VAL L 8 169 ? 170.481 179.812 94.704  1.00 685.35 ? 169 VAL L N     1 
ATOM 13226 C CA    . VAL L 8 169 ? 170.378 179.201 96.026  1.00 682.13 ? 169 VAL L CA    1 
ATOM 13227 C C     . VAL L 8 169 ? 171.660 178.447 96.363  1.00 679.43 ? 169 VAL L C     1 
ATOM 13228 O O     . VAL L 8 169 ? 172.252 178.640 97.431  1.00 679.05 ? 169 VAL L O     1 
ATOM 13229 C CB    . VAL L 8 169 ? 169.150 178.274 96.101  1.00 676.58 ? 169 VAL L CB    1 
ATOM 13230 C CG1   . VAL L 8 169 ? 169.085 177.604 97.454  1.00 668.34 ? 169 VAL L CG1   1 
ATOM 13231 C CG2   . VAL L 8 169 ? 167.879 179.056 95.849  1.00 675.77 ? 169 VAL L CG2   1 
ATOM 13232 N N     . ASP L 8 170 ? 172.107 177.582 95.453  1.00 678.38 ? 170 ASP L N     1 
ATOM 13233 C CA    . ASP L 8 170 ? 173.338 176.820 95.653  1.00 674.03 ? 170 ASP L CA    1 
ATOM 13234 C C     . ASP L 8 170 ? 173.729 176.245 94.299  1.00 671.01 ? 170 ASP L C     1 
ATOM 13235 O O     . ASP L 8 170 ? 172.881 175.673 93.607  1.00 670.01 ? 170 ASP L O     1 
ATOM 13236 C CB    . ASP L 8 170 ? 173.147 175.716 96.689  1.00 666.58 ? 170 ASP L CB    1 
ATOM 13237 C CG    . ASP L 8 170 ? 174.463 175.177 97.219  1.00 663.69 ? 170 ASP L CG    1 
ATOM 13238 O OD1   . ASP L 8 170 ? 175.437 175.079 96.445  1.00 664.87 ? 170 ASP L OD1   1 
ATOM 13239 O OD2   . ASP L 8 170 ? 174.529 174.860 98.425  1.00 661.58 ? 170 ASP L OD2   1 
ATOM 13240 N N     . SER L 8 171 ? 175.000 176.400 93.922  1.00 671.37 ? 171 SER L N     1 
ATOM 13241 C CA    . SER L 8 171 ? 175.465 175.905 92.631  1.00 670.21 ? 171 SER L CA    1 
ATOM 13242 C C     . SER L 8 171 ? 175.496 174.383 92.546  1.00 662.61 ? 171 SER L C     1 
ATOM 13243 O O     . SER L 8 171 ? 175.606 173.848 91.437  1.00 661.45 ? 171 SER L O     1 
ATOM 13244 C CB    . SER L 8 171 ? 176.857 176.463 92.328  1.00 671.58 ? 171 SER L CB    1 
ATOM 13245 O OG    . SER L 8 171 ? 177.783 176.099 93.338  1.00 672.00 ? 171 SER L OG    1 
ATOM 13246 N N     . GLU L 8 172 ? 175.406 173.675 93.673  1.00 659.79 ? 172 GLU L N     1 
ATOM 13247 C CA    . GLU L 8 172 ? 175.437 172.218 93.658  1.00 653.20 ? 172 GLU L CA    1 
ATOM 13248 C C     . GLU L 8 172 ? 174.085 171.593 93.345  1.00 644.73 ? 172 GLU L C     1 
ATOM 13249 O O     . GLU L 8 172 ? 174.019 170.382 93.107  1.00 637.51 ? 172 GLU L O     1 
ATOM 13250 C CB    . GLU L 8 172 ? 175.941 171.685 95.004  1.00 648.59 ? 172 GLU L CB    1 
ATOM 13251 C CG    . GLU L 8 172 ? 177.438 171.847 95.213  1.00 649.93 ? 172 GLU L CG    1 
ATOM 13252 C CD    . GLU L 8 172 ? 177.956 171.036 96.385  1.00 644.26 ? 172 GLU L CD    1 
ATOM 13253 O OE1   . GLU L 8 172 ? 177.583 171.346 97.537  1.00 642.61 ? 172 GLU L OE1   1 
ATOM 13254 O OE2   . GLU L 8 172 ? 178.739 170.091 96.155  1.00 643.16 ? 172 GLU L OE2   1 
ATOM 13255 N N     . TYR L 8 173 ? 173.014 172.383 93.343  1.00 645.76 ? 173 TYR L N     1 
ATOM 13256 C CA    . TYR L 8 173 ? 171.695 171.874 92.999  1.00 634.75 ? 173 TYR L CA    1 
ATOM 13257 C C     . TYR L 8 173 ? 171.644 171.451 91.534  1.00 626.55 ? 173 TYR L C     1 
ATOM 13258 O O     . TYR L 8 173 ? 172.375 171.965 90.683  1.00 629.48 ? 173 TYR L O     1 
ATOM 13259 C CB    . TYR L 8 173 ? 170.627 172.934 93.263  1.00 638.49 ? 173 TYR L CB    1 
ATOM 13260 C CG    . TYR L 8 173 ? 170.080 172.950 94.671  1.00 635.71 ? 173 TYR L CG    1 
ATOM 13261 C CD1   . TYR L 8 173 ? 169.395 171.857 95.185  1.00 625.32 ? 173 TYR L CD1   1 
ATOM 13262 C CD2   . TYR L 8 173 ? 170.242 174.062 95.483  1.00 645.84 ? 173 TYR L CD2   1 
ATOM 13263 C CE1   . TYR L 8 173 ? 168.888 171.873 96.471  1.00 624.20 ? 173 TYR L CE1   1 
ATOM 13264 C CE2   . TYR L 8 173 ? 169.742 174.087 96.768  1.00 642.63 ? 173 TYR L CE2   1 
ATOM 13265 C CZ    . TYR L 8 173 ? 169.067 172.990 97.257  1.00 629.64 ? 173 TYR L CZ    1 
ATOM 13266 O OH    . TYR L 8 173 ? 168.567 173.016 98.536  1.00 624.63 ? 173 TYR L OH    1 
ATOM 13267 N N     . ILE L 8 174 ? 170.765 170.495 91.244  1.00 613.26 ? 174 ILE L N     1 
ATOM 13268 C CA    . ILE L 8 174 ? 170.479 170.077 89.876  1.00 602.27 ? 174 ILE L CA    1 
ATOM 13269 C C     . ILE L 8 174 ? 168.970 170.111 89.687  1.00 594.75 ? 174 ILE L C     1 
ATOM 13270 O O     . ILE L 8 174 ? 168.237 169.406 90.392  1.00 591.49 ? 174 ILE L O     1 
ATOM 13271 C CB    . ILE L 8 174 ? 171.035 168.677 89.562  1.00 596.48 ? 174 ILE L CB    1 
ATOM 13272 C CG1   . ILE L 8 174 ? 172.565 168.693 89.573  1.00 598.94 ? 174 ILE L CG1   1 
ATOM 13273 C CG2   . ILE L 8 174 ? 170.516 168.188 88.217  1.00 587.72 ? 174 ILE L CG2   1 
ATOM 13274 C CD1   . ILE L 8 174 ? 173.191 167.334 89.352  1.00 588.52 ? 174 ILE L CD1   1 
ATOM 13275 N N     . ALA L 8 175 ? 168.509 170.926 88.739  1.00 591.37 ? 175 ALA L N     1 
ATOM 13276 C CA    . ALA L 8 175 ? 167.091 171.100 88.464  1.00 586.03 ? 175 ALA L CA    1 
ATOM 13277 C C     . ALA L 8 175 ? 166.816 170.806 86.997  1.00 580.72 ? 175 ALA L C     1 
ATOM 13278 O O     . ALA L 8 175 ? 167.559 171.246 86.115  1.00 579.57 ? 175 ALA L O     1 
ATOM 13279 C CB    . ALA L 8 175 ? 166.623 172.518 88.813  1.00 594.30 ? 175 ALA L CB    1 
ATOM 13280 N N     . THR L 8 176 ? 165.742 170.061 86.747  1.00 577.40 ? 176 THR L N     1 
ATOM 13281 C CA    . THR L 8 176 ? 165.373 169.652 85.396  1.00 575.49 ? 176 THR L CA    1 
ATOM 13282 C C     . THR L 8 176 ? 163.885 169.887 85.192  1.00 575.74 ? 176 THR L C     1 
ATOM 13283 O O     . THR L 8 176 ? 163.071 169.491 86.033  1.00 575.87 ? 176 THR L O     1 
ATOM 13284 C CB    . THR L 8 176 ? 165.723 168.181 85.150  1.00 571.49 ? 176 THR L CB    1 
ATOM 13285 O OG1   . THR L 8 176 ? 167.107 167.961 85.452  1.00 570.65 ? 176 THR L OG1   1 
ATOM 13286 C CG2   . THR L 8 176 ? 165.469 167.809 83.702  1.00 566.97 ? 176 THR L CG2   1 
ATOM 13287 N N     . VAL L 8 177 ? 163.536 170.540 84.087  1.00 576.41 ? 177 VAL L N     1 
ATOM 13288 C CA    . VAL L 8 177 ? 162.140 170.706 83.698  1.00 575.42 ? 177 VAL L CA    1 
ATOM 13289 C C     . VAL L 8 177 ? 161.732 169.514 82.840  1.00 573.26 ? 177 VAL L C     1 
ATOM 13290 O O     . VAL L 8 177 ? 162.169 169.382 81.693  1.00 571.88 ? 177 VAL L O     1 
ATOM 13291 C CB    . VAL L 8 177 ? 161.925 172.028 82.950  1.00 582.10 ? 177 VAL L CB    1 
ATOM 13292 C CG1   . VAL L 8 177 ? 160.477 172.150 82.514  1.00 577.64 ? 177 VAL L CG1   1 
ATOM 13293 C CG2   . VAL L 8 177 ? 162.316 173.201 83.840  1.00 589.74 ? 177 VAL L CG2   1 
ATOM 13294 N N     . CYS L 8 178 ? 160.882 168.650 83.393  1.00 572.65 ? 178 CYS L N     1 
ATOM 13295 C CA    . CYS L 8 178 ? 160.455 167.438 82.704  1.00 568.91 ? 178 CYS L CA    1 
ATOM 13296 C C     . CYS L 8 178 ? 159.160 167.662 81.933  1.00 567.88 ? 178 CYS L C     1 
ATOM 13297 O O     . CYS L 8 178 ? 158.723 168.804 81.753  1.00 570.61 ? 178 CYS L O     1 
ATOM 13298 C CB    . CYS L 8 178 ? 160.290 166.295 83.710  1.00 565.27 ? 178 CYS L CB    1 
ATOM 13299 S SG    . CYS L 8 178 ? 161.793 165.875 84.633  1.00 564.79 ? 178 CYS L SG    1 
ATOM 13300 N N     . GLY L 8 179 ? 158.546 166.577 81.466  1.00 565.33 ? 179 GLY L N     1 
ATOM 13301 C CA    . GLY L 8 179 ? 157.248 166.671 80.831  1.00 565.35 ? 179 GLY L CA    1 
ATOM 13302 C C     . GLY L 8 179 ? 157.303 166.823 79.318  1.00 566.40 ? 179 GLY L C     1 
ATOM 13303 O O     . GLY L 8 179 ? 158.307 166.545 78.649  1.00 565.91 ? 179 GLY L O     1 
ATOM 13304 N N     . SER L 8 180 ? 156.160 167.265 78.781  1.00 567.31 ? 180 SER L N     1 
ATOM 13305 C CA    . SER L 8 180 ? 156.031 167.485 77.347  1.00 568.83 ? 180 SER L CA    1 
ATOM 13306 C C     . SER L 8 180 ? 157.029 168.516 76.842  1.00 573.89 ? 180 SER L C     1 
ATOM 13307 O O     . SER L 8 180 ? 157.472 168.435 75.690  1.00 575.78 ? 180 SER L O     1 
ATOM 13308 C CB    . SER L 8 180 ? 154.606 167.927 77.014  1.00 572.19 ? 180 SER L CB    1 
ATOM 13309 O OG    . SER L 8 180 ? 154.288 169.143 77.665  1.00 580.47 ? 180 SER L OG    1 
ATOM 13310 N N     . PHE L 8 181 ? 157.399 169.486 77.683  1.00 577.31 ? 181 PHE L N     1 
ATOM 13311 C CA    . PHE L 8 181 ? 158.433 170.430 77.286  1.00 580.12 ? 181 PHE L CA    1 
ATOM 13312 C C     . PHE L 8 181 ? 159.760 169.731 77.057  1.00 576.61 ? 181 PHE L C     1 
ATOM 13313 O O     . PHE L 8 181 ? 160.430 169.986 76.053  1.00 577.68 ? 181 PHE L O     1 
ATOM 13314 C CB    . PHE L 8 181 ? 158.609 171.516 78.337  1.00 584.99 ? 181 PHE L CB    1 
ATOM 13315 C CG    . PHE L 8 181 ? 159.844 172.312 78.144  1.00 588.74 ? 181 PHE L CG    1 
ATOM 13316 C CD1   . PHE L 8 181 ? 159.892 173.313 77.193  1.00 595.89 ? 181 PHE L CD1   1 
ATOM 13317 C CD2   . PHE L 8 181 ? 160.967 172.066 78.917  1.00 585.78 ? 181 PHE L CD2   1 
ATOM 13318 C CE1   . PHE L 8 181 ? 161.036 174.048 77.009  1.00 603.28 ? 181 PHE L CE1   1 
ATOM 13319 C CE2   . PHE L 8 181 ? 162.115 172.801 78.731  1.00 593.20 ? 181 PHE L CE2   1 
ATOM 13320 C CZ    . PHE L 8 181 ? 162.142 173.798 77.771  1.00 601.33 ? 181 PHE L CZ    1 
ATOM 13321 N N     . ARG L 8 182 ? 160.178 168.877 77.998  1.00 571.48 ? 182 ARG L N     1 
ATOM 13322 C CA    . ARG L 8 182 ? 161.420 168.141 77.806  1.00 568.12 ? 182 ARG L CA    1 
ATOM 13323 C C     . ARG L 8 182 ? 161.308 167.230 76.598  1.00 565.04 ? 182 ARG L C     1 
ATOM 13324 O O     . ARG L 8 182 ? 162.297 167.010 75.889  1.00 562.17 ? 182 ARG L O     1 
ATOM 13325 C CB    . ARG L 8 182 ? 161.765 167.350 79.071  1.00 562.81 ? 182 ARG L CB    1 
ATOM 13326 C CG    . ARG L 8 182 ? 163.167 166.749 79.071  1.00 556.25 ? 182 ARG L CG    1 
ATOM 13327 C CD    . ARG L 8 182 ? 163.637 166.440 80.489  1.00 554.12 ? 182 ARG L CD    1 
ATOM 13328 N NE    . ARG L 8 182 ? 164.975 165.862 80.520  1.00 545.42 ? 182 ARG L NE    1 
ATOM 13329 C CZ    . ARG L 8 182 ? 165.239 164.563 80.486  1.00 543.62 ? 182 ARG L CZ    1 
ATOM 13330 N NH1   . ARG L 8 182 ? 164.273 163.661 80.430  1.00 544.42 ? 182 ARG L NH1   1 
ATOM 13331 N NH2   . ARG L 8 182 ? 166.505 164.160 80.512  1.00 541.53 ? 182 ARG L NH2   1 
ATOM 13332 N N     . ARG L 8 183 ? 160.098 166.745 76.320  1.00 565.67 ? 183 ARG L N     1 
ATOM 13333 C CA    . ARG L 8 183 ? 159.822 166.011 75.096  1.00 564.33 ? 183 ARG L CA    1 
ATOM 13334 C C     . ARG L 8 183 ? 159.747 166.913 73.871  1.00 567.05 ? 183 ARG L C     1 
ATOM 13335 O O     . ARG L 8 183 ? 159.634 166.400 72.754  1.00 564.11 ? 183 ARG L O     1 
ATOM 13336 C CB    . ARG L 8 183 ? 158.516 165.228 75.234  1.00 560.59 ? 183 ARG L CB    1 
ATOM 13337 C CG    . ARG L 8 183 ? 158.521 164.207 76.355  1.00 555.56 ? 183 ARG L CG    1 
ATOM 13338 C CD    . ARG L 8 183 ? 157.630 163.016 76.020  1.00 548.79 ? 183 ARG L CD    1 
ATOM 13339 N NE    . ARG L 8 183 ? 156.255 163.417 75.747  1.00 547.69 ? 183 ARG L NE    1 
ATOM 13340 C CZ    . ARG L 8 183 ? 155.394 163.822 76.670  1.00 548.54 ? 183 ARG L CZ    1 
ATOM 13341 N NH1   . ARG L 8 183 ? 155.721 163.865 77.951  1.00 549.92 ? 183 ARG L NH1   1 
ATOM 13342 N NH2   . ARG L 8 183 ? 154.170 164.188 76.298  1.00 545.79 ? 183 ARG L NH2   1 
ATOM 13343 N N     . GLY L 8 184 ? 159.791 168.229 74.050  1.00 573.89 ? 184 GLY L N     1 
ATOM 13344 C CA    . GLY L 8 184 ? 159.836 169.149 72.937  1.00 579.00 ? 184 GLY L CA    1 
ATOM 13345 C C     . GLY L 8 184 ? 158.498 169.642 72.438  1.00 583.76 ? 184 GLY L C     1 
ATOM 13346 O O     . GLY L 8 184 ? 158.448 170.242 71.359  1.00 587.10 ? 184 GLY L O     1 
ATOM 13347 N N     . ALA L 8 185 ? 157.414 169.397 73.173  1.00 583.23 ? 185 ALA L N     1 
ATOM 13348 C CA    . ALA L 8 185 ? 156.099 169.849 72.739  1.00 588.66 ? 185 ALA L CA    1 
ATOM 13349 C C     . ALA L 8 185 ? 156.030 171.371 72.737  1.00 595.83 ? 185 ALA L C     1 
ATOM 13350 O O     . ALA L 8 185 ? 156.658 172.046 73.558  1.00 597.64 ? 185 ALA L O     1 
ATOM 13351 C CB    . ALA L 8 185 ? 155.007 169.273 73.641  1.00 587.81 ? 185 ALA L CB    1 
ATOM 13352 N N     . GLU L 8 186 ? 155.252 171.910 71.798  1.00 597.87 ? 186 GLU L N     1 
ATOM 13353 C CA    . GLU L 8 186 ? 155.138 173.352 71.627  1.00 602.08 ? 186 GLU L CA    1 
ATOM 13354 C C     . GLU L 8 186 ? 154.331 174.024 72.729  1.00 608.34 ? 186 GLU L C     1 
ATOM 13355 O O     . GLU L 8 186 ? 154.362 175.255 72.831  1.00 613.01 ? 186 GLU L O     1 
ATOM 13356 C CB    . GLU L 8 186 ? 154.507 173.671 70.268  1.00 599.85 ? 186 GLU L CB    1 
ATOM 13357 C CG    . GLU L 8 186 ? 155.432 173.446 69.081  1.00 597.64 ? 186 GLU L CG    1 
ATOM 13358 C CD    . GLU L 8 186 ? 156.783 174.112 69.258  1.00 598.99 ? 186 GLU L CD    1 
ATOM 13359 O OE1   . GLU L 8 186 ? 156.818 175.309 69.614  1.00 601.72 ? 186 GLU L OE1   1 
ATOM 13360 O OE2   . GLU L 8 186 ? 157.812 173.438 69.038  1.00 596.71 ? 186 GLU L OE2   1 
ATOM 13361 N N     . SER L 8 187 ? 153.615 173.259 73.548  1.00 607.96 ? 187 SER L N     1 
ATOM 13362 C CA    . SER L 8 187 ? 152.837 173.840 74.631  1.00 611.27 ? 187 SER L CA    1 
ATOM 13363 C C     . SER L 8 187 ? 152.653 172.799 75.723  1.00 608.48 ? 187 SER L C     1 
ATOM 13364 O O     . SER L 8 187 ? 152.628 171.593 75.462  1.00 605.61 ? 187 SER L O     1 
ATOM 13365 C CB    . SER L 8 187 ? 151.478 174.346 74.135  1.00 612.92 ? 187 SER L CB    1 
ATOM 13366 O OG    . SER L 8 187 ? 150.653 173.264 73.742  1.00 611.02 ? 187 SER L OG    1 
ATOM 13367 N N     . SER L 8 188 ? 152.520 173.287 76.953  1.00 611.34 ? 188 SER L N     1 
ATOM 13368 C CA    . SER L 8 188 ? 152.234 172.445 78.104  1.00 608.29 ? 188 SER L CA    1 
ATOM 13369 C C     . SER L 8 188 ? 151.216 173.154 78.983  1.00 609.69 ? 188 SER L C     1 
ATOM 13370 O O     . SER L 8 188 ? 151.032 174.371 78.901  1.00 612.55 ? 188 SER L O     1 
ATOM 13371 C CB    . SER L 8 188 ? 153.502 172.114 78.903  1.00 604.82 ? 188 SER L CB    1 
ATOM 13372 O OG    . SER L 8 188 ? 154.482 171.501 78.082  1.00 598.54 ? 188 SER L OG    1 
ATOM 13373 N N     . GLY L 8 189 ? 150.547 172.375 79.827  1.00 606.34 ? 189 GLY L N     1 
ATOM 13374 C CA    . GLY L 8 189 ? 149.501 172.912 80.673  1.00 604.98 ? 189 GLY L CA    1 
ATOM 13375 C C     . GLY L 8 189 ? 149.982 173.438 82.009  1.00 604.06 ? 189 GLY L C     1 
ATOM 13376 O O     . GLY L 8 189 ? 149.228 174.116 82.714  1.00 603.99 ? 189 GLY L O     1 
ATOM 13377 N N     . ASP L 8 190 ? 151.224 173.144 82.373  1.00 603.15 ? 190 ASP L N     1 
ATOM 13378 C CA    . ASP L 8 190 ? 151.748 173.526 83.683  1.00 600.43 ? 190 ASP L CA    1 
ATOM 13379 C C     . ASP L 8 190 ? 153.272 173.438 83.655  1.00 597.41 ? 190 ASP L C     1 
ATOM 13380 O O     . ASP L 8 190 ? 153.879 173.122 82.624  1.00 599.25 ? 190 ASP L O     1 
ATOM 13381 C CB    . ASP L 8 190 ? 151.154 172.655 84.794  1.00 599.64 ? 190 ASP L CB    1 
ATOM 13382 C CG    . ASP L 8 190 ? 151.269 171.162 84.506  1.00 600.84 ? 190 ASP L CG    1 
ATOM 13383 O OD1   . ASP L 8 190 ? 152.112 170.754 83.679  1.00 600.19 ? 190 ASP L OD1   1 
ATOM 13384 O OD2   . ASP L 8 190 ? 150.512 170.387 85.126  1.00 603.26 ? 190 ASP L OD2   1 
ATOM 13385 N N     . MET L 8 191 ? 153.879 173.700 84.810  1.00 593.82 ? 191 MET L N     1 
ATOM 13386 C CA    . MET L 8 191 ? 155.322 173.657 85.009  1.00 589.88 ? 191 MET L CA    1 
ATOM 13387 C C     . MET L 8 191 ? 155.667 172.518 85.955  1.00 585.90 ? 191 MET L C     1 
ATOM 13388 O O     . MET L 8 191 ? 155.059 172.390 87.022  1.00 586.91 ? 191 MET L O     1 
ATOM 13389 C CB    . MET L 8 191 ? 155.833 174.989 85.568  1.00 590.75 ? 191 MET L CB    1 
ATOM 13390 C CG    . MET L 8 191 ? 157.347 175.085 85.809  1.00 588.87 ? 191 MET L CG    1 
ATOM 13391 S SD    . MET L 8 191 ? 158.529 174.271 84.705  1.00 582.85 ? 191 MET L SD    1 
ATOM 13392 C CE    . MET L 8 191 ? 157.975 174.753 83.071  1.00 596.71 ? 191 MET L CE    1 
ATOM 13393 N N     . ASP L 8 192 ? 156.636 171.696 85.560  1.00 580.84 ? 192 ASP L N     1 
ATOM 13394 C CA    . ASP L 8 192 ? 157.142 170.602 86.382  1.00 576.30 ? 192 ASP L CA    1 
ATOM 13395 C C     . ASP L 8 192 ? 158.651 170.765 86.516  1.00 575.10 ? 192 ASP L C     1 
ATOM 13396 O O     . ASP L 8 192 ? 159.375 170.717 85.515  1.00 575.19 ? 192 ASP L O     1 
ATOM 13397 C CB    . ASP L 8 192 ? 156.787 169.250 85.767  1.00 571.28 ? 192 ASP L CB    1 
ATOM 13398 C CG    . ASP L 8 192 ? 157.006 168.098 86.726  1.00 564.92 ? 192 ASP L CG    1 
ATOM 13399 O OD1   . ASP L 8 192 ? 156.575 168.205 87.894  1.00 564.16 ? 192 ASP L OD1   1 
ATOM 13400 O OD2   . ASP L 8 192 ? 157.611 167.086 86.314  1.00 560.81 ? 192 ASP L OD2   1 
ATOM 13401 N N     . VAL L 8 193 ? 159.125 170.965 87.744  1.00 575.20 ? 193 VAL L N     1 
ATOM 13402 C CA    . VAL L 8 193 ? 160.549 171.069 88.039  1.00 575.53 ? 193 VAL L CA    1 
ATOM 13403 C C     . VAL L 8 193 ? 160.916 169.970 89.025  1.00 574.39 ? 193 VAL L C     1 
ATOM 13404 O O     . VAL L 8 193 ? 160.226 169.774 90.033  1.00 573.56 ? 193 VAL L O     1 
ATOM 13405 C CB    . VAL L 8 193 ? 160.920 172.452 88.602  1.00 579.95 ? 193 VAL L CB    1 
ATOM 13406 C CG1   . VAL L 8 193 ? 162.429 172.571 88.748  1.00 580.48 ? 193 VAL L CG1   1 
ATOM 13407 C CG2   . VAL L 8 193 ? 160.394 173.552 87.701  1.00 587.84 ? 193 VAL L CG2   1 
ATOM 13408 N N     . LEU L 8 194 ? 161.989 169.246 88.724  1.00 574.57 ? 194 LEU L N     1 
ATOM 13409 C CA    . LEU L 8 194 ? 162.543 168.241 89.618  1.00 574.34 ? 194 LEU L CA    1 
ATOM 13410 C C     . LEU L 8 194 ? 163.902 168.724 90.100  1.00 578.54 ? 194 LEU L C     1 
ATOM 13411 O O     . LEU L 8 194 ? 164.754 169.097 89.288  1.00 579.72 ? 194 LEU L O     1 
ATOM 13412 C CB    . LEU L 8 194 ? 162.672 166.889 88.914  1.00 569.29 ? 194 LEU L CB    1 
ATOM 13413 C CG    . LEU L 8 194 ? 161.469 165.947 88.991  1.00 561.66 ? 194 LEU L CG    1 
ATOM 13414 C CD1   . LEU L 8 194 ? 160.255 166.527 88.280  1.00 561.70 ? 194 LEU L CD1   1 
ATOM 13415 C CD2   . LEU L 8 194 ? 161.830 164.604 88.405  1.00 555.95 ? 194 LEU L CD2   1 
ATOM 13416 N N     . LEU L 8 195 ? 164.105 168.708 91.415  1.00 581.84 ? 195 LEU L N     1 
ATOM 13417 C CA    . LEU L 8 195 ? 165.294 169.275 92.030  1.00 586.70 ? 195 LEU L CA    1 
ATOM 13418 C C     . LEU L 8 195 ? 165.989 168.225 92.886  1.00 587.06 ? 195 LEU L C     1 
ATOM 13419 O O     . LEU L 8 195 ? 165.340 167.375 93.502  1.00 583.09 ? 195 LEU L O     1 
ATOM 13420 C CB    . LEU L 8 195 ? 164.934 170.500 92.885  1.00 590.23 ? 195 LEU L CB    1 
ATOM 13421 C CG    . LEU L 8 195 ? 166.054 171.240 93.617  1.00 601.37 ? 195 LEU L CG    1 
ATOM 13422 C CD1   . LEU L 8 195 ? 166.813 172.133 92.655  1.00 610.87 ? 195 LEU L CD1   1 
ATOM 13423 C CD2   . LEU L 8 195 ? 165.489 172.048 94.775  1.00 607.86 ? 195 LEU L CD2   1 
ATOM 13424 N N     . THR L 8 196 ? 167.318 168.293 92.918  1.00 590.89 ? 196 THR L N     1 
ATOM 13425 C CA    . THR L 8 196 ? 168.097 167.405 93.770  1.00 592.14 ? 196 THR L CA    1 
ATOM 13426 C C     . THR L 8 196 ? 169.361 168.127 94.212  1.00 601.42 ? 196 THR L C     1 
ATOM 13427 O O     . THR L 8 196 ? 169.768 169.135 93.626  1.00 607.68 ? 196 THR L O     1 
ATOM 13428 C CB    . THR L 8 196 ? 168.450 166.094 93.061  1.00 584.12 ? 196 THR L CB    1 
ATOM 13429 O OG1   . THR L 8 196 ? 169.001 165.171 94.008  1.00 581.82 ? 196 THR L OG1   1 
ATOM 13430 C CG2   . THR L 8 196 ? 169.472 166.343 91.967  1.00 583.87 ? 196 THR L CG2   1 
ATOM 13431 N N     . HIS L 8 197 ? 169.981 167.583 95.260  1.00 601.75 ? 197 HIS L N     1 
ATOM 13432 C CA    . HIS L 8 197 ? 171.185 168.108 95.862  1.00 606.84 ? 197 HIS L CA    1 
ATOM 13433 C C     . HIS L 8 197 ? 171.999 166.885 96.263  1.00 602.29 ? 197 HIS L C     1 
ATOM 13434 O O     . HIS L 8 197 ? 171.416 165.917 96.779  1.00 597.90 ? 197 HIS L O     1 
ATOM 13435 C CB    . HIS L 8 197 ? 170.893 168.986 97.081  1.00 609.99 ? 197 HIS L CB    1 
ATOM 13436 C CG    . HIS L 8 197 ? 172.064 169.795 97.548  1.00 614.61 ? 197 HIS L CG    1 
ATOM 13437 N ND1   . HIS L 8 197 ? 173.126 169.245 98.233  1.00 611.87 ? 197 HIS L ND1   1 
ATOM 13438 C CD2   . HIS L 8 197 ? 172.337 171.116 97.430  1.00 623.96 ? 197 HIS L CD2   1 
ATOM 13439 C CE1   . HIS L 8 197 ? 174.003 170.192 98.515  1.00 617.27 ? 197 HIS L CE1   1 
ATOM 13440 N NE2   . HIS L 8 197 ? 173.549 171.337 98.039  1.00 626.86 ? 197 HIS L NE2   1 
ATOM 13441 N N     . PRO L 8 198 ? 173.313 166.883 96.026  1.00 606.82 ? 198 PRO L N     1 
ATOM 13442 C CA    . PRO L 8 198 ? 174.123 165.700 96.365  1.00 602.41 ? 198 PRO L CA    1 
ATOM 13443 C C     . PRO L 8 198 ? 174.101 165.335 97.839  1.00 599.02 ? 198 PRO L C     1 
ATOM 13444 O O     . PRO L 8 198 ? 174.300 164.162 98.182  1.00 594.13 ? 198 PRO L O     1 
ATOM 13445 C CB    . PRO L 8 198 ? 175.530 166.107 95.902  1.00 606.16 ? 198 PRO L CB    1 
ATOM 13446 C CG    . PRO L 8 198 ? 175.501 167.610 95.909  1.00 614.83 ? 198 PRO L CG    1 
ATOM 13447 C CD    . PRO L 8 198 ? 174.131 167.933 95.399  1.00 613.20 ? 198 PRO L CD    1 
ATOM 13448 N N     . SER L 8 199 ? 173.864 166.301 98.725  1.00 599.82 ? 199 SER L N     1 
ATOM 13449 C CA    . SER L 8 199 ? 173.771 166.021 100.151 1.00 597.23 ? 199 SER L CA    1 
ATOM 13450 C C     . SER L 8 199 ? 172.483 165.306 100.537 1.00 589.62 ? 199 SER L C     1 
ATOM 13451 O O     . SER L 8 199 ? 172.363 164.860 101.683 1.00 587.06 ? 199 SER L O     1 
ATOM 13452 C CB    . SER L 8 199 ? 173.894 167.321 100.951 1.00 599.38 ? 199 SER L CB    1 
ATOM 13453 O OG    . SER L 8 199 ? 172.719 168.105 100.836 1.00 600.85 ? 199 SER L OG    1 
ATOM 13454 N N     . PHE L 8 200 ? 171.523 165.185 99.621  1.00 588.93 ? 200 PHE L N     1 
ATOM 13455 C CA    . PHE L 8 200 ? 170.233 164.558 99.899  1.00 580.52 ? 200 PHE L CA    1 
ATOM 13456 C C     . PHE L 8 200 ? 170.145 163.260 99.105  1.00 575.75 ? 200 PHE L C     1 
ATOM 13457 O O     . PHE L 8 200 ? 169.981 163.278 97.882  1.00 576.78 ? 200 PHE L O     1 
ATOM 13458 C CB    . PHE L 8 200 ? 169.086 165.499 99.546  1.00 580.87 ? 200 PHE L CB    1 
ATOM 13459 C CG    . PHE L 8 200 ? 167.724 164.905 99.759  1.00 572.55 ? 200 PHE L CG    1 
ATOM 13460 C CD1   . PHE L 8 200 ? 167.412 164.258 100.944 1.00 569.01 ? 200 PHE L CD1   1 
ATOM 13461 C CD2   . PHE L 8 200 ? 166.752 164.996 98.775  1.00 571.26 ? 200 PHE L CD2   1 
ATOM 13462 C CE1   . PHE L 8 200 ? 166.158 163.711 101.143 1.00 565.86 ? 200 PHE L CE1   1 
ATOM 13463 C CE2   . PHE L 8 200 ? 165.496 164.451 98.968  1.00 569.30 ? 200 PHE L CE2   1 
ATOM 13464 C CZ    . PHE L 8 200 ? 165.199 163.808 100.154 1.00 567.01 ? 200 PHE L CZ    1 
ATOM 13465 N N     . THR L 8 201 ? 170.254 162.135 99.805  1.00 569.30 ? 201 THR L N     1 
ATOM 13466 C CA    . THR L 8 201 ? 170.071 160.816 99.221  1.00 564.70 ? 201 THR L CA    1 
ATOM 13467 C C     . THR L 8 201 ? 168.959 160.087 99.965  1.00 560.03 ? 201 THR L C     1 
ATOM 13468 O O     . THR L 8 201 ? 168.387 160.596 100.932 1.00 558.89 ? 201 THR L O     1 
ATOM 13469 C CB    . THR L 8 201 ? 171.367 159.993 99.264  1.00 560.67 ? 201 THR L CB    1 
ATOM 13470 O OG1   . THR L 8 201 ? 171.656 159.618 100.616 1.00 555.66 ? 201 THR L OG1   1 
ATOM 13471 C CG2   . THR L 8 201 ? 172.534 160.792 98.701  1.00 565.14 ? 201 THR L CG2   1 
ATOM 13472 N N     . SER L 8 202 ? 168.649 158.879 99.490  1.00 558.12 ? 202 SER L N     1 
ATOM 13473 C CA    . SER L 8 202 ? 167.614 158.075 100.132 1.00 554.32 ? 202 SER L CA    1 
ATOM 13474 C C     . SER L 8 202 ? 168.019 157.654 101.538 1.00 550.68 ? 202 SER L C     1 
ATOM 13475 O O     . SER L 8 202 ? 167.154 157.417 102.388 1.00 549.17 ? 202 SER L O     1 
ATOM 13476 C CB    . SER L 8 202 ? 167.297 156.848 99.279  1.00 553.73 ? 202 SER L CB    1 
ATOM 13477 O OG    . SER L 8 202 ? 166.735 157.226 98.034  1.00 553.75 ? 202 SER L OG    1 
ATOM 13478 N N     . GLU L 8 203 ? 169.322 157.556 101.802 1.00 549.81 ? 203 GLU L N     1 
ATOM 13479 C CA    . GLU L 8 203 ? 169.804 157.130 103.110 1.00 547.50 ? 203 GLU L CA    1 
ATOM 13480 C C     . GLU L 8 203 ? 170.613 158.234 103.780 1.00 546.73 ? 203 GLU L C     1 
ATOM 13481 O O     . GLU L 8 203 ? 171.683 157.975 104.340 1.00 544.74 ? 203 GLU L O     1 
ATOM 13482 C CB    . GLU L 8 203 ? 170.647 155.860 102.980 1.00 545.97 ? 203 GLU L CB    1 
ATOM 13483 N N     . SER L 8 204 ? 170.113 159.465 103.727 1.00 547.28 ? 204 SER L N     1 
ATOM 13484 C CA    . SER L 8 204 ? 170.776 160.590 104.375 1.00 545.81 ? 204 SER L CA    1 
ATOM 13485 C C     . SER L 8 204 ? 169.764 161.500 105.063 1.00 542.22 ? 204 SER L C     1 
ATOM 13486 O O     . SER L 8 204 ? 168.877 162.057 104.417 1.00 542.55 ? 204 SER L O     1 
ATOM 13487 C CB    . SER L 8 204 ? 171.597 161.390 103.362 1.00 551.82 ? 204 SER L CB    1 
ATOM 13488 O OG    . SER L 8 204 ? 172.313 162.434 103.999 1.00 551.40 ? 204 SER L OG    1 
ATOM 13489 N N     . GLN L 8 207 ? 168.491 167.360 104.057 1.00 585.70 ? 207 GLN L N     1 
ATOM 13490 C CA    . GLN L 8 207 ? 167.945 168.338 104.990 1.00 587.69 ? 207 GLN L CA    1 
ATOM 13491 C C     . GLN L 8 207 ? 166.453 168.547 104.750 1.00 588.75 ? 207 GLN L C     1 
ATOM 13492 O O     . GLN L 8 207 ? 165.990 168.498 103.611 1.00 590.37 ? 207 GLN L O     1 
ATOM 13493 C CB    . GLN L 8 207 ? 168.691 169.669 104.870 1.00 592.22 ? 207 GLN L CB    1 
ATOM 13494 N N     . PRO L 8 208 ? 165.699 168.790 105.826 1.00 586.37 ? 208 PRO L N     1 
ATOM 13495 C CA    . PRO L 8 208 ? 164.253 169.017 105.683 1.00 586.69 ? 208 PRO L CA    1 
ATOM 13496 C C     . PRO L 8 208 ? 163.916 170.389 105.123 1.00 592.77 ? 208 PRO L C     1 
ATOM 13497 O O     . PRO L 8 208 ? 162.745 170.771 105.060 1.00 592.58 ? 208 PRO L O     1 
ATOM 13498 C CB    . PRO L 8 208 ? 163.743 168.875 107.124 1.00 580.81 ? 208 PRO L CB    1 
ATOM 13499 C CG    . PRO L 8 208 ? 164.802 168.051 107.811 1.00 579.67 ? 208 PRO L CG    1 
ATOM 13500 C CD    . PRO L 8 208 ? 166.072 168.592 107.235 1.00 582.94 ? 208 PRO L CD    1 
ATOM 13501 N N     . LYS L 8 209 ? 164.935 171.135 104.701 1.00 598.91 ? 209 LYS L N     1 
ATOM 13502 C CA    . LYS L 8 209 ? 164.754 172.495 104.212 1.00 609.04 ? 209 LYS L CA    1 
ATOM 13503 C C     . LYS L 8 209 ? 165.186 172.711 102.769 1.00 615.39 ? 209 LYS L C     1 
ATOM 13504 O O     . LYS L 8 209 ? 165.020 173.825 102.269 1.00 623.43 ? 209 LYS L O     1 
ATOM 13505 C CB    . LYS L 8 209 ? 165.518 173.495 105.098 1.00 610.02 ? 209 LYS L CB    1 
ATOM 13506 C CG    . LYS L 8 209 ? 164.891 173.752 106.452 1.00 608.52 ? 209 LYS L CG    1 
ATOM 13507 C CD    . LYS L 8 209 ? 163.513 174.363 106.310 1.00 611.31 ? 209 LYS L CD    1 
ATOM 13508 C CE    . LYS L 8 209 ? 162.853 174.539 107.661 1.00 608.88 ? 209 LYS L CE    1 
ATOM 13509 N NZ    . LYS L 8 209 ? 161.466 175.051 107.538 1.00 614.51 ? 209 LYS L NZ    1 
ATOM 13510 N N     . LEU L 8 210 ? 165.706 171.692 102.081 1.00 611.72 ? 210 LEU L N     1 
ATOM 13511 C CA    . LEU L 8 210 ? 166.360 171.905 100.789 1.00 614.82 ? 210 LEU L CA    1 
ATOM 13512 C C     . LEU L 8 210 ? 165.402 172.491 99.751  1.00 619.36 ? 210 LEU L C     1 
ATOM 13513 O O     . LEU L 8 210 ? 165.809 173.253 98.867  1.00 624.57 ? 210 LEU L O     1 
ATOM 13514 C CB    . LEU L 8 210 ? 166.968 170.594 100.295 1.00 608.18 ? 210 LEU L CB    1 
ATOM 13515 C CG    . LEU L 8 210 ? 168.199 170.169 101.094 1.00 604.94 ? 210 LEU L CG    1 
ATOM 13516 C CD1   . LEU L 8 210 ? 168.796 168.905 100.518 1.00 596.72 ? 210 LEU L CD1   1 
ATOM 13517 C CD2   . LEU L 8 210 ? 169.245 171.280 101.153 1.00 610.33 ? 210 LEU L CD2   1 
ATOM 13518 N N     . LEU L 8 211 ? 164.123 172.137 99.840  1.00 618.22 ? 211 LEU L N     1 
ATOM 13519 C CA    . LEU L 8 211 ? 163.116 172.781 98.999  1.00 619.23 ? 211 LEU L CA    1 
ATOM 13520 C C     . LEU L 8 211 ? 162.880 174.227 99.430  1.00 629.81 ? 211 LEU L C     1 
ATOM 13521 O O     . LEU L 8 211 ? 162.567 175.096 98.600  1.00 634.82 ? 211 LEU L O     1 
ATOM 13522 C CB    . LEU L 8 211 ? 161.815 171.977 99.050  1.00 611.73 ? 211 LEU L CB    1 
ATOM 13523 C CG    . LEU L 8 211 ? 160.611 172.488 98.258  1.00 607.41 ? 211 LEU L CG    1 
ATOM 13524 C CD1   . LEU L 8 211 ? 160.986 172.666 96.800  1.00 603.05 ? 211 LEU L CD1   1 
ATOM 13525 C CD2   . LEU L 8 211 ? 159.453 171.525 98.408  1.00 590.65 ? 211 LEU L CD2   1 
ATOM 13526 N N     . HIS L 8 212 ? 163.021 174.494 100.735 1.00 631.72 ? 212 HIS L N     1 
ATOM 13527 C CA    . HIS L 8 212 ? 162.553 175.754 101.310 1.00 636.25 ? 212 HIS L CA    1 
ATOM 13528 C C     . HIS L 8 212 ? 163.321 176.961 100.789 1.00 644.78 ? 212 HIS L C     1 
ATOM 13529 O O     . HIS L 8 212 ? 162.725 178.014 100.549 1.00 649.84 ? 212 HIS L O     1 
ATOM 13530 C CB    . HIS L 8 212 ? 162.627 175.717 102.839 1.00 633.69 ? 212 HIS L CB    1 
ATOM 13531 C CG    . HIS L 8 212 ? 162.242 177.013 103.484 1.00 636.70 ? 212 HIS L CG    1 
ATOM 13532 N ND1   . HIS L 8 212 ? 160.934 177.435 103.600 1.00 636.32 ? 212 HIS L ND1   1 
ATOM 13533 C CD2   . HIS L 8 212 ? 163.000 177.986 104.039 1.00 640.44 ? 212 HIS L CD2   1 
ATOM 13534 C CE1   . HIS L 8 212 ? 160.904 178.614 104.196 1.00 639.52 ? 212 HIS L CE1   1 
ATOM 13535 N NE2   . HIS L 8 212 ? 162.145 178.969 104.474 1.00 644.24 ? 212 HIS L NE2   1 
ATOM 13536 N N     . GLN L 8 213 ? 164.649 176.855 100.659 1.00 643.83 ? 213 GLN L N     1 
ATOM 13537 C CA    . GLN L 8 213 ? 165.415 178.011 100.193 1.00 648.27 ? 213 GLN L CA    1 
ATOM 13538 C C     . GLN L 8 213 ? 165.054 178.366 98.759  1.00 654.96 ? 213 GLN L C     1 
ATOM 13539 O O     . GLN L 8 213 ? 164.919 179.548 98.421  1.00 661.60 ? 213 GLN L O     1 
ATOM 13540 C CB    . GLN L 8 213 ? 166.927 177.782 100.303 1.00 647.80 ? 213 GLN L CB    1 
ATOM 13541 C CG    . GLN L 8 213 ? 167.477 177.662 101.708 1.00 643.34 ? 213 GLN L CG    1 
ATOM 13542 C CD    . GLN L 8 213 ? 167.310 176.266 102.272 1.00 634.81 ? 213 GLN L CD    1 
ATOM 13543 O OE1   . GLN L 8 213 ? 167.085 175.314 101.527 1.00 632.85 ? 213 GLN L OE1   1 
ATOM 13544 N NE2   . GLN L 8 213 ? 167.400 176.139 103.591 1.00 632.32 ? 213 GLN L NE2   1 
ATOM 13545 N N     . VAL L 8 214 ? 164.908 177.354 97.901  1.00 653.44 ? 214 VAL L N     1 
ATOM 13546 C CA    . VAL L 8 214 ? 164.524 177.597 96.515  1.00 655.46 ? 214 VAL L CA    1 
ATOM 13547 C C     . VAL L 8 214 ? 163.144 178.239 96.455  1.00 657.32 ? 214 VAL L C     1 
ATOM 13548 O O     . VAL L 8 214 ? 162.932 179.227 95.739  1.00 661.84 ? 214 VAL L O     1 
ATOM 13549 C CB    . VAL L 8 214 ? 164.578 176.284 95.715  1.00 651.00 ? 214 VAL L CB    1 
ATOM 13550 C CG1   . VAL L 8 214 ? 163.954 176.471 94.351  1.00 650.34 ? 214 VAL L CG1   1 
ATOM 13551 C CG2   . VAL L 8 214 ? 166.017 175.808 95.584  1.00 650.28 ? 214 VAL L CG2   1 
ATOM 13552 N N     . VAL L 8 215 ? 162.199 177.717 97.243  1.00 653.34 ? 215 VAL L N     1 
ATOM 13553 C CA    . VAL L 8 215 ? 160.854 178.290 97.269  1.00 653.78 ? 215 VAL L CA    1 
ATOM 13554 C C     . VAL L 8 215 ? 160.888 179.727 97.782  1.00 660.57 ? 215 VAL L C     1 
ATOM 13555 O O     . VAL L 8 215 ? 160.233 180.617 97.226  1.00 664.15 ? 215 VAL L O     1 
ATOM 13556 C CB    . VAL L 8 215 ? 159.912 177.405 98.108  1.00 639.66 ? 215 VAL L CB    1 
ATOM 13557 C CG1   . VAL L 8 215 ? 158.578 178.108 98.345  1.00 634.71 ? 215 VAL L CG1   1 
ATOM 13558 C CG2   . VAL L 8 215 ? 159.685 176.069 97.408  1.00 625.34 ? 215 VAL L CG2   1 
ATOM 13559 N N     . GLU L 8 216 ? 161.658 179.975 98.842  1.00 660.77 ? 216 GLU L N     1 
ATOM 13560 C CA    . GLU L 8 216 ? 161.718 181.300 99.449  1.00 665.51 ? 216 GLU L CA    1 
ATOM 13561 C C     . GLU L 8 216 ? 162.330 182.325 98.506  1.00 670.59 ? 216 GLU L C     1 
ATOM 13562 O O     . GLU L 8 216 ? 161.847 183.458 98.416  1.00 674.13 ? 216 GLU L O     1 
ATOM 13563 C CB    . GLU L 8 216 ? 162.511 181.234 100.754 1.00 662.74 ? 216 GLU L CB    1 
ATOM 13564 C CG    . GLU L 8 216 ? 162.615 182.560 101.489 1.00 665.16 ? 216 GLU L CG    1 
ATOM 13565 C CD    . GLU L 8 216 ? 163.376 182.450 102.796 1.00 662.51 ? 216 GLU L CD    1 
ATOM 13566 O OE1   . GLU L 8 216 ? 163.854 181.341 103.118 1.00 658.56 ? 216 GLU L OE1   1 
ATOM 13567 O OE2   . GLU L 8 216 ? 163.504 183.478 103.495 1.00 664.09 ? 216 GLU L OE2   1 
ATOM 13568 N N     . GLN L 8 217 ? 163.404 181.957 97.805  1.00 670.98 ? 217 GLN L N     1 
ATOM 13569 C CA    . GLN L 8 217 ? 164.020 182.906 96.884  1.00 674.94 ? 217 GLN L CA    1 
ATOM 13570 C C     . GLN L 8 217 ? 163.182 183.084 95.622  1.00 676.47 ? 217 GLN L C     1 
ATOM 13571 O O     . GLN L 8 217 ? 163.233 184.142 94.983  1.00 680.03 ? 217 GLN L O     1 
ATOM 13572 C CB    . GLN L 8 217 ? 165.448 182.485 96.545  1.00 676.06 ? 217 GLN L CB    1 
ATOM 13573 C CG    . GLN L 8 217 ? 166.480 183.243 97.369  1.00 678.24 ? 217 GLN L CG    1 
ATOM 13574 C CD    . GLN L 8 217 ? 167.906 182.882 97.016  1.00 680.71 ? 217 GLN L CD    1 
ATOM 13575 O OE1   . GLN L 8 217 ? 168.160 182.227 96.010  1.00 682.27 ? 217 GLN L OE1   1 
ATOM 13576 N NE2   . GLN L 8 217 ? 168.850 183.315 97.847  1.00 681.06 ? 217 GLN L NE2   1 
ATOM 13577 N N     . LEU L 8 218 ? 162.411 182.060 95.235  1.00 673.86 ? 218 LEU L N     1 
ATOM 13578 C CA    . LEU L 8 218 ? 161.430 182.260 94.173  1.00 674.04 ? 218 LEU L CA    1 
ATOM 13579 C C     . LEU L 8 218 ? 160.321 183.208 94.616  1.00 674.17 ? 218 LEU L C     1 
ATOM 13580 O O     . LEU L 8 218 ? 159.782 183.958 93.795  1.00 674.75 ? 218 LEU L O     1 
ATOM 13581 C CB    . LEU L 8 218 ? 160.849 180.918 93.729  1.00 667.77 ? 218 LEU L CB    1 
ATOM 13582 C CG    . LEU L 8 218 ? 161.758 180.054 92.850  1.00 666.30 ? 218 LEU L CG    1 
ATOM 13583 C CD1   . LEU L 8 218 ? 161.205 178.644 92.722  1.00 656.33 ? 218 LEU L CD1   1 
ATOM 13584 C CD2   . LEU L 8 218 ? 161.934 180.690 91.482  1.00 670.90 ? 218 LEU L CD2   1 
ATOM 13585 N N     . GLN L 8 219 ? 159.962 183.179 95.902  1.00 674.17 ? 219 GLN L N     1 
ATOM 13586 C CA    . GLN L 8 219 ? 159.075 184.199 96.454  1.00 674.80 ? 219 GLN L CA    1 
ATOM 13587 C C     . GLN L 8 219 ? 159.736 185.572 96.431  1.00 678.12 ? 219 GLN L C     1 
ATOM 13588 O O     . GLN L 8 219 ? 159.074 186.580 96.160  1.00 679.10 ? 219 GLN L O     1 
ATOM 13589 C CB    . GLN L 8 219 ? 158.674 183.846 97.889  1.00 671.56 ? 219 GLN L CB    1 
ATOM 13590 C CG    . GLN L 8 219 ? 157.832 182.593 98.055  1.00 666.88 ? 219 GLN L CG    1 
ATOM 13591 C CD    . GLN L 8 219 ? 156.494 182.694 97.362  1.00 660.00 ? 219 GLN L CD    1 
ATOM 13592 O OE1   . GLN L 8 219 ? 156.255 182.034 96.355  1.00 654.64 ? 219 GLN L OE1   1 
ATOM 13593 N NE2   . GLN L 8 219 ? 155.613 183.535 97.893  1.00 657.87 ? 219 GLN L NE2   1 
ATOM 13594 N N     . LYS L 8 220 ? 161.038 185.620 96.723  1.00 680.27 ? 220 LYS L N     1 
ATOM 13595 C CA    . LYS L 8 220 ? 161.740 186.892 96.865  1.00 681.45 ? 220 LYS L CA    1 
ATOM 13596 C C     . LYS L 8 220 ? 161.823 187.641 95.541  1.00 682.06 ? 220 LYS L C     1 
ATOM 13597 O O     . LYS L 8 220 ? 161.664 188.867 95.502  1.00 682.71 ? 220 LYS L O     1 
ATOM 13598 C CB    . LYS L 8 220 ? 163.137 186.649 97.437  1.00 681.00 ? 220 LYS L CB    1 
ATOM 13599 C CG    . LYS L 8 220 ? 163.973 187.904 97.608  1.00 681.99 ? 220 LYS L CG    1 
ATOM 13600 C CD    . LYS L 8 220 ? 165.364 187.565 98.113  1.00 680.93 ? 220 LYS L CD    1 
ATOM 13601 C CE    . LYS L 8 220 ? 165.321 187.059 99.546  1.00 679.12 ? 220 LYS L CE    1 
ATOM 13602 N NZ    . LYS L 8 220 ? 166.687 186.883 100.109 1.00 677.96 ? 220 LYS L NZ    1 
ATOM 13603 N N     . VAL L 8 221 ? 162.058 186.925 94.442  1.00 682.10 ? 221 VAL L N     1 
ATOM 13604 C CA    . VAL L 8 221 ? 162.164 187.554 93.130  1.00 682.20 ? 221 VAL L CA    1 
ATOM 13605 C C     . VAL L 8 221 ? 160.775 187.693 92.524  1.00 680.65 ? 221 VAL L C     1 
ATOM 13606 O O     . VAL L 8 221 ? 160.630 188.089 91.361  1.00 680.89 ? 221 VAL L O     1 
ATOM 13607 C CB    . VAL L 8 221 ? 163.098 186.760 92.198  1.00 683.12 ? 221 VAL L CB    1 
ATOM 13608 C CG1   . VAL L 8 221 ? 164.510 186.736 92.762  1.00 683.82 ? 221 VAL L CG1   1 
ATOM 13609 C CG2   . VAL L 8 221 ? 162.570 185.349 91.991  1.00 681.41 ? 221 VAL L CG2   1 
ATOM 13610 N N     . HIS L 8 222 ? 159.750 187.364 93.314  1.00 680.03 ? 222 HIS L N     1 
ATOM 13611 C CA    . HIS L 8 222 ? 158.345 187.514 92.932  1.00 677.63 ? 222 HIS L CA    1 
ATOM 13612 C C     . HIS L 8 222 ? 158.006 186.732 91.667  1.00 673.30 ? 222 HIS L C     1 
ATOM 13613 O O     . HIS L 8 222 ? 157.202 187.177 90.844  1.00 673.00 ? 222 HIS L O     1 
ATOM 13614 C CB    . HIS L 8 222 ? 157.969 188.991 92.776  1.00 679.04 ? 222 HIS L CB    1 
ATOM 13615 C CG    . HIS L 8 222 ? 158.266 189.818 93.989  1.00 678.72 ? 222 HIS L CG    1 
ATOM 13616 N ND1   . HIS L 8 222 ? 159.474 190.454 94.180  1.00 679.51 ? 222 HIS L ND1   1 
ATOM 13617 C CD2   . HIS L 8 222 ? 157.513 190.107 95.076  1.00 677.72 ? 222 HIS L CD2   1 
ATOM 13618 C CE1   . HIS L 8 222 ? 159.451 191.101 95.331  1.00 678.80 ? 222 HIS L CE1   1 
ATOM 13619 N NE2   . HIS L 8 222 ? 158.273 190.907 95.895  1.00 677.34 ? 222 HIS L NE2   1 
ATOM 13620 N N     . PHE L 8 223 ? 158.621 185.560 91.500  1.00 671.83 ? 223 PHE L N     1 
ATOM 13621 C CA    . PHE L 8 223 ? 158.246 184.674 90.404  1.00 667.23 ? 223 PHE L CA    1 
ATOM 13622 C C     . PHE L 8 223 ? 157.028 183.837 90.774  1.00 660.50 ? 223 PHE L C     1 
ATOM 13623 O O     . PHE L 8 223 ? 156.009 183.868 90.077  1.00 658.07 ? 223 PHE L O     1 
ATOM 13624 C CB    . PHE L 8 223 ? 159.419 183.770 90.026  1.00 666.87 ? 223 PHE L CB    1 
ATOM 13625 C CG    . PHE L 8 223 ? 159.085 182.765 88.963  1.00 663.85 ? 223 PHE L CG    1 
ATOM 13626 C CD1   . PHE L 8 223 ? 158.735 183.177 87.687  1.00 666.52 ? 223 PHE L CD1   1 
ATOM 13627 C CD2   . PHE L 8 223 ? 159.106 181.409 89.242  1.00 659.97 ? 223 PHE L CD2   1 
ATOM 13628 C CE1   . PHE L 8 223 ? 158.423 182.254 86.707  1.00 667.61 ? 223 PHE L CE1   1 
ATOM 13629 C CE2   . PHE L 8 223 ? 158.793 180.481 88.266  1.00 660.45 ? 223 PHE L CE2   1 
ATOM 13630 C CZ    . PHE L 8 223 ? 158.452 180.904 86.997  1.00 664.65 ? 223 PHE L CZ    1 
ATOM 13631 N N     . ILE L 8 224 ? 157.118 183.083 91.865  1.00 657.91 ? 224 ILE L N     1 
ATOM 13632 C CA    . ILE L 8 224 ? 155.974 182.340 92.379  1.00 650.25 ? 224 ILE L CA    1 
ATOM 13633 C C     . ILE L 8 224 ? 155.206 183.242 93.334  1.00 647.97 ? 224 ILE L C     1 
ATOM 13634 O O     . ILE L 8 224 ? 155.785 183.826 94.257  1.00 653.97 ? 224 ILE L O     1 
ATOM 13635 C CB    . ILE L 8 224 ? 156.430 181.046 93.073  1.00 647.05 ? 224 ILE L CB    1 
ATOM 13636 C CG1   . ILE L 8 224 ? 157.025 180.075 92.052  1.00 644.16 ? 224 ILE L CG1   1 
ATOM 13637 C CG2   . ILE L 8 224 ? 155.261 180.380 93.782  1.00 634.79 ? 224 ILE L CG2   1 
ATOM 13638 C CD1   . ILE L 8 224 ? 157.445 178.746 92.644  1.00 632.42 ? 224 ILE L CD1   1 
ATOM 13639 N N     . THR L 8 225 ? 153.898 183.375 93.105  1.00 640.19 ? 225 THR L N     1 
ATOM 13640 C CA    . THR L 8 225 ? 153.083 184.297 93.882  1.00 635.39 ? 225 THR L CA    1 
ATOM 13641 C C     . THR L 8 225 ? 152.116 183.626 94.845  1.00 627.74 ? 225 THR L C     1 
ATOM 13642 O O     . THR L 8 225 ? 151.669 184.280 95.792  1.00 626.85 ? 225 THR L O     1 
ATOM 13643 C CB    . THR L 8 225 ? 152.283 185.218 92.950  1.00 634.82 ? 225 THR L CB    1 
ATOM 13644 O OG1   . THR L 8 225 ? 151.368 184.435 92.175  1.00 628.01 ? 225 THR L OG1   1 
ATOM 13645 C CG2   . THR L 8 225 ? 153.220 185.973 92.024  1.00 645.53 ? 225 THR L CG2   1 
ATOM 13646 N N     . ASP L 8 226 ? 151.780 182.356 94.639  1.00 622.57 ? 226 ASP L N     1 
ATOM 13647 C CA    . ASP L 8 226 ? 150.834 181.702 95.530  1.00 613.13 ? 226 ASP L CA    1 
ATOM 13648 C C     . ASP L 8 226 ? 151.358 180.322 95.887  1.00 608.15 ? 226 ASP L C     1 
ATOM 13649 O O     . ASP L 8 226 ? 152.038 179.673 95.091  1.00 608.88 ? 226 ASP L O     1 
ATOM 13650 C CB    . ASP L 8 226 ? 149.444 181.587 94.894  1.00 606.56 ? 226 ASP L CB    1 
ATOM 13651 C CG    . ASP L 8 226 ? 148.906 182.921 94.432  1.00 604.37 ? 226 ASP L CG    1 
ATOM 13652 O OD1   . ASP L 8 226 ? 148.240 183.601 95.239  1.00 600.08 ? 226 ASP L OD1   1 
ATOM 13653 O OD2   . ASP L 8 226 ? 149.165 183.294 93.269  1.00 607.07 ? 226 ASP L OD2   1 
ATOM 13654 N N     . THR L 8 227 ? 150.987 179.863 97.079  1.00 601.50 ? 227 THR L N     1 
ATOM 13655 C CA    . THR L 8 227 ? 151.358 178.544 97.573  1.00 593.18 ? 227 THR L CA    1 
ATOM 13656 C C     . THR L 8 227 ? 150.088 177.748 97.823  1.00 583.50 ? 227 THR L C     1 
ATOM 13657 O O     . THR L 8 227 ? 149.239 178.156 98.624  1.00 579.96 ? 227 THR L O     1 
ATOM 13658 C CB    . THR L 8 227 ? 152.192 178.644 98.853  1.00 594.79 ? 227 THR L CB    1 
ATOM 13659 O OG1   . THR L 8 227 ? 153.383 179.402 98.596  1.00 602.66 ? 227 THR L OG1   1 
ATOM 13660 C CG2   . THR L 8 227 ? 152.568 177.261 99.367  1.00 586.68 ? 227 THR L CG2   1 
ATOM 13661 N N     . LEU L 8 228 ? 149.967 176.613 97.137  1.00 577.94 ? 228 LEU L N     1 
ATOM 13662 C CA    . LEU L 8 228 ? 148.816 175.734 97.276  1.00 568.28 ? 228 LEU L CA    1 
ATOM 13663 C C     . LEU L 8 228 ? 149.060 174.664 98.334  1.00 563.30 ? 228 LEU L C     1 
ATOM 13664 O O     . LEU L 8 228 ? 148.171 174.376 99.144  1.00 553.56 ? 228 LEU L O     1 
ATOM 13665 C CB    . LEU L 8 228 ? 148.491 175.093 95.924  1.00 567.77 ? 228 LEU L CB    1 
ATOM 13666 C CG    . LEU L 8 228 ? 147.913 176.069 94.904  1.00 567.35 ? 228 LEU L CG    1 
ATOM 13667 C CD1   . LEU L 8 228 ? 147.645 175.369 93.581  1.00 568.86 ? 228 LEU L CD1   1 
ATOM 13668 C CD2   . LEU L 8 228 ? 146.673 176.733 95.448  1.00 559.48 ? 228 LEU L CD2   1 
ATOM 13669 N N     . SER L 8 229 ? 150.248 174.064 98.333  1.00 566.54 ? 229 SER L N     1 
ATOM 13670 C CA    . SER L 8 229 ? 150.698 173.200 99.414  1.00 560.66 ? 229 SER L CA    1 
ATOM 13671 C C     . SER L 8 229 ? 152.214 173.142 99.340  1.00 567.58 ? 229 SER L C     1 
ATOM 13672 O O     . SER L 8 229 ? 152.795 173.247 98.257  1.00 571.50 ? 229 SER L O     1 
ATOM 13673 C CB    . SER L 8 229 ? 150.099 171.789 99.329  1.00 547.76 ? 229 SER L CB    1 
ATOM 13674 O OG    . SER L 8 229 ? 150.360 171.198 98.071  1.00 558.95 ? 229 SER L OG    1 
ATOM 13675 N N     . LYS L 8 230 ? 152.849 172.971 100.497 1.00 567.75 ? 230 LYS L N     1 
ATOM 13676 C CA    . LYS L 8 230 ? 154.304 172.987 100.551 1.00 571.80 ? 230 LYS L CA    1 
ATOM 13677 C C     . LYS L 8 230 ? 154.761 172.091 101.689 1.00 570.66 ? 230 LYS L C     1 
ATOM 13678 O O     . LYS L 8 230 ? 154.327 172.265 102.831 1.00 569.49 ? 230 LYS L O     1 
ATOM 13679 C CB    . LYS L 8 230 ? 154.839 174.414 100.740 1.00 577.20 ? 230 LYS L CB    1 
ATOM 13680 C CG    . LYS L 8 230 ? 156.337 174.480 101.022 1.00 581.60 ? 230 LYS L CG    1 
ATOM 13681 C CD    . LYS L 8 230 ? 156.877 175.899 100.912 1.00 591.95 ? 230 LYS L CD    1 
ATOM 13682 C CE    . LYS L 8 230 ? 157.690 176.276 102.138 1.00 605.05 ? 230 LYS L CE    1 
ATOM 13683 N NZ    . LYS L 8 230 ? 158.838 175.349 102.353 1.00 612.72 ? 230 LYS L NZ    1 
ATOM 13684 N N     . GLY L 8 231 ? 155.625 171.132 101.367 1.00 571.84 ? 231 GLY L N     1 
ATOM 13685 C CA    . GLY L 8 231 ? 156.221 170.266 102.364 1.00 573.30 ? 231 GLY L CA    1 
ATOM 13686 C C     . GLY L 8 231 ? 157.727 170.204 102.224 1.00 576.31 ? 231 GLY L C     1 
ATOM 13687 O O     . GLY L 8 231 ? 158.331 171.071 101.586 1.00 579.73 ? 231 GLY L O     1 
ATOM 13688 N N     . GLU L 8 232 ? 158.350 169.183 102.813 1.00 576.78 ? 232 GLU L N     1 
ATOM 13689 C CA    . GLU L 8 232 ? 159.799 169.051 102.751 1.00 577.88 ? 232 GLU L CA    1 
ATOM 13690 C C     . GLU L 8 232 ? 160.289 168.520 101.410 1.00 578.81 ? 232 GLU L C     1 
ATOM 13691 O O     . GLU L 8 232 ? 161.469 168.696 101.086 1.00 582.03 ? 232 GLU L O     1 
ATOM 13692 C CB    . GLU L 8 232 ? 160.285 168.138 103.880 1.00 576.91 ? 232 GLU L CB    1 
ATOM 13693 C CG    . GLU L 8 232 ? 160.061 168.710 105.273 1.00 574.53 ? 232 GLU L CG    1 
ATOM 13694 C CD    . GLU L 8 232 ? 160.202 167.667 106.364 1.00 569.62 ? 232 GLU L CD    1 
ATOM 13695 O OE1   . GLU L 8 232 ? 161.241 166.975 106.400 1.00 569.07 ? 232 GLU L OE1   1 
ATOM 13696 O OE2   . GLU L 8 232 ? 159.274 167.542 107.190 1.00 564.41 ? 232 GLU L OE2   1 
ATOM 13697 N N     . THR L 8 233 ? 159.419 167.880 100.626 1.00 575.49 ? 233 THR L N     1 
ATOM 13698 C CA    . THR L 8 233 ? 159.811 167.297 99.347  1.00 573.41 ? 233 THR L CA    1 
ATOM 13699 C C     . THR L 8 233 ? 158.945 167.716 98.167  1.00 571.52 ? 233 THR L C     1 
ATOM 13700 O O     . THR L 8 233 ? 159.403 167.589 97.025  1.00 571.66 ? 233 THR L O     1 
ATOM 13701 C CB    . THR L 8 233 ? 159.801 165.760 99.424  1.00 571.66 ? 233 THR L CB    1 
ATOM 13702 O OG1   . THR L 8 233 ? 158.464 165.299 99.657  1.00 570.44 ? 233 THR L OG1   1 
ATOM 13703 C CG2   . THR L 8 233 ? 160.713 165.259 100.538 1.00 572.10 ? 233 THR L CG2   1 
ATOM 13704 N N     . LYS L 8 234 ? 157.729 168.210 98.389  1.00 569.24 ? 234 LYS L N     1 
ATOM 13705 C CA    . LYS L 8 234 ? 156.811 168.517 97.299  1.00 566.89 ? 234 LYS L CA    1 
ATOM 13706 C C     . LYS L 8 234 ? 156.204 169.894 97.513  1.00 569.35 ? 234 LYS L C     1 
ATOM 13707 O O     . LYS L 8 234 ? 155.717 170.196 98.606  1.00 569.59 ? 234 LYS L O     1 
ATOM 13708 C CB    . LYS L 8 234 ? 155.698 167.466 97.198  1.00 559.88 ? 234 LYS L CB    1 
ATOM 13709 C CG    . LYS L 8 234 ? 154.907 167.505 95.898  1.00 552.26 ? 234 LYS L CG    1 
ATOM 13710 C CD    . LYS L 8 234 ? 153.992 166.294 95.775  1.00 530.77 ? 234 LYS L CD    1 
ATOM 13711 C CE    . LYS L 8 234 ? 153.220 166.304 94.465  1.00 524.90 ? 234 LYS L CE    1 
ATOM 13712 N NZ    . LYS L 8 234 ? 152.291 165.142 94.358  1.00 501.87 ? 234 LYS L NZ    1 
ATOM 13713 N N     . PHE L 8 235 ? 156.236 170.722 96.472  1.00 572.59 ? 235 PHE L N     1 
ATOM 13714 C CA    . PHE L 8 235 ? 155.627 172.042 96.493  1.00 576.59 ? 235 PHE L CA    1 
ATOM 13715 C C     . PHE L 8 235 ? 154.753 172.199 95.257  1.00 579.61 ? 235 PHE L C     1 
ATOM 13716 O O     . PHE L 8 235 ? 155.174 171.873 94.145  1.00 579.96 ? 235 PHE L O     1 
ATOM 13717 C CB    . PHE L 8 235 ? 156.708 173.139 96.553  1.00 581.73 ? 235 PHE L CB    1 
ATOM 13718 C CG    . PHE L 8 235 ? 156.200 174.528 96.271  1.00 585.91 ? 235 PHE L CG    1 
ATOM 13719 C CD1   . PHE L 8 235 ? 155.712 175.320 97.298  1.00 588.58 ? 235 PHE L CD1   1 
ATOM 13720 C CD2   . PHE L 8 235 ? 156.219 175.047 94.984  1.00 588.54 ? 235 PHE L CD2   1 
ATOM 13721 C CE1   . PHE L 8 235 ? 155.246 176.598 97.046  1.00 594.14 ? 235 PHE L CE1   1 
ATOM 13722 C CE2   . PHE L 8 235 ? 155.752 176.321 94.728  1.00 595.43 ? 235 PHE L CE2   1 
ATOM 13723 C CZ    . PHE L 8 235 ? 155.266 177.097 95.759  1.00 598.07 ? 235 PHE L CZ    1 
ATOM 13724 N N     . MET L 8 236 ? 153.524 172.670 95.454  1.00 580.65 ? 236 MET L N     1 
ATOM 13725 C CA    . MET L 8 236 ? 152.641 173.029 94.350  1.00 582.41 ? 236 MET L CA    1 
ATOM 13726 C C     . MET L 8 236 ? 152.127 174.439 94.590  1.00 583.47 ? 236 MET L C     1 
ATOM 13727 O O     . MET L 8 236 ? 151.653 174.745 95.688  1.00 580.53 ? 236 MET L O     1 
ATOM 13728 C CB    . MET L 8 236 ? 151.487 172.031 94.205  1.00 580.51 ? 236 MET L CB    1 
ATOM 13729 C CG    . MET L 8 236 ? 150.214 172.615 93.619  1.00 579.09 ? 236 MET L CG    1 
ATOM 13730 S SD    . MET L 8 236 ? 148.770 171.539 93.727  1.00 575.03 ? 236 MET L SD    1 
ATOM 13731 C CE    . MET L 8 236 ? 148.474 171.496 95.490  1.00 565.74 ? 236 MET L CE    1 
ATOM 13732 N N     . GLY L 8 237 ? 152.251 175.300 93.588  1.00 589.30 ? 237 GLY L N     1 
ATOM 13733 C CA    . GLY L 8 237 ? 151.892 176.700 93.729  1.00 594.61 ? 237 GLY L CA    1 
ATOM 13734 C C     . GLY L 8 237 ? 151.603 177.365 92.402  1.00 600.94 ? 237 GLY L C     1 
ATOM 13735 O O     . GLY L 8 237 ? 151.499 176.704 91.364  1.00 598.63 ? 237 GLY L O     1 
ATOM 13736 N N     . VAL L 8 238 ? 151.488 178.691 92.441  1.00 609.03 ? 238 VAL L N     1 
ATOM 13737 C CA    . VAL L 8 238 ? 151.119 179.502 91.289  1.00 613.17 ? 238 VAL L CA    1 
ATOM 13738 C C     . VAL L 8 238 ? 152.185 180.565 91.079  1.00 623.99 ? 238 VAL L C     1 
ATOM 13739 O O     . VAL L 8 238 ? 152.562 181.286 92.010  1.00 627.50 ? 238 VAL L O     1 
ATOM 13740 C CB    . VAL L 8 238 ? 149.737 180.168 91.470  1.00 606.28 ? 238 VAL L CB    1 
ATOM 13741 C CG1   . VAL L 8 238 ? 149.282 180.820 90.173  1.00 606.98 ? 238 VAL L CG1   1 
ATOM 13742 C CG2   . VAL L 8 238 ? 148.717 179.166 91.974  1.00 597.04 ? 238 VAL L CG2   1 
ATOM 13743 N N     . CYS L 8 239 ? 152.641 180.683 89.833  1.00 629.67 ? 239 CYS L N     1 
ATOM 13744 C CA    . CYS L 8 239 ? 153.712 181.597 89.467  1.00 640.09 ? 239 CYS L CA    1 
ATOM 13745 C C     . CYS L 8 239 ? 153.278 182.412 88.258  1.00 643.43 ? 239 CYS L C     1 
ATOM 13746 O O     . CYS L 8 239 ? 152.308 182.079 87.576  1.00 637.90 ? 239 CYS L O     1 
ATOM 13747 C CB    . CYS L 8 239 ? 155.011 180.844 89.161  1.00 643.07 ? 239 CYS L CB    1 
ATOM 13748 S SG    . CYS L 8 239 ? 154.936 179.815 87.679  1.00 636.27 ? 239 CYS L SG    1 
ATOM 13749 N N     . GLN L 8 240 ? 154.008 183.493 87.992  1.00 656.71 ? 240 GLN L N     1 
ATOM 13750 C CA    . GLN L 8 240 ? 153.654 184.380 86.891  1.00 663.84 ? 240 GLN L CA    1 
ATOM 13751 C C     . GLN L 8 240 ? 154.885 185.149 86.432  1.00 674.08 ? 240 GLN L C     1 
ATOM 13752 O O     . GLN L 8 240 ? 155.681 185.606 87.258  1.00 674.39 ? 240 GLN L O     1 
ATOM 13753 C CB    . GLN L 8 240 ? 152.508 185.317 87.311  1.00 657.72 ? 240 GLN L CB    1 
ATOM 13754 C CG    . GLN L 8 240 ? 152.821 186.269 88.461  1.00 658.65 ? 240 GLN L CG    1 
ATOM 13755 C CD    . GLN L 8 240 ? 153.296 187.629 88.006  1.00 671.18 ? 240 GLN L CD    1 
ATOM 13756 O OE1   . GLN L 8 240 ? 153.404 187.893 86.813  1.00 679.85 ? 240 GLN L OE1   1 
ATOM 13757 N NE2   . GLN L 8 240 ? 153.584 188.505 88.962  1.00 672.70 ? 240 GLN L NE2   1 
ATOM 13758 N N     . LEU L 8 241 ? 155.046 185.263 85.113  1.00 680.51 ? 241 LEU L N     1 
ATOM 13759 C CA    . LEU L 8 241 ? 156.198 185.943 84.544  1.00 688.03 ? 241 LEU L CA    1 
ATOM 13760 C C     . LEU L 8 241 ? 156.122 187.448 84.791  1.00 693.79 ? 241 LEU L C     1 
ATOM 13761 O O     . LEU L 8 241 ? 155.053 188.052 84.666  1.00 695.81 ? 241 LEU L O     1 
ATOM 13762 C CB    . LEU L 8 241 ? 156.289 185.673 83.044  1.00 689.95 ? 241 LEU L CB    1 
ATOM 13763 C CG    . LEU L 8 241 ? 156.854 184.311 82.645  1.00 685.00 ? 241 LEU L CG    1 
ATOM 13764 C CD1   . LEU L 8 241 ? 156.752 184.095 81.145  1.00 681.60 ? 241 LEU L CD1   1 
ATOM 13765 C CD2   . LEU L 8 241 ? 158.298 184.227 83.098  1.00 682.36 ? 241 LEU L CD2   1 
ATOM 13766 N N     . PRO L 8 242 ? 157.252 188.079 85.115  1.00 699.25 ? 242 PRO L N     1 
ATOM 13767 C CA    . PRO L 8 242 ? 157.241 189.520 85.399  1.00 709.36 ? 242 PRO L CA    1 
ATOM 13768 C C     . PRO L 8 242 ? 156.815 190.340 84.191  1.00 719.01 ? 242 PRO L C     1 
ATOM 13769 O O     . PRO L 8 242 ? 157.168 190.034 83.049  1.00 719.00 ? 242 PRO L O     1 
ATOM 13770 C CB    . PRO L 8 242 ? 158.696 189.805 85.789  1.00 709.80 ? 242 PRO L CB    1 
ATOM 13771 C CG    . PRO L 8 242 ? 159.472 188.769 85.030  1.00 702.39 ? 242 PRO L CG    1 
ATOM 13772 C CD    . PRO L 8 242 ? 158.619 187.531 85.146  1.00 697.25 ? 242 PRO L CD    1 
ATOM 13773 N N     . SER L 8 243 ? 156.041 191.389 84.456  1.00 730.19 ? 243 SER L N     1 
ATOM 13774 C CA    . SER L 8 243 ? 155.510 192.226 83.395  1.00 745.59 ? 243 SER L CA    1 
ATOM 13775 C C     . SER L 8 243 ? 156.532 193.275 82.964  1.00 754.72 ? 243 SER L C     1 
ATOM 13776 O O     . SER L 8 243 ? 157.391 193.706 83.739  1.00 755.08 ? 243 SER L O     1 
ATOM 13777 C CB    . SER L 8 243 ? 154.216 192.908 83.843  1.00 751.72 ? 243 SER L CB    1 
ATOM 13778 O OG    . SER L 8 243 ? 153.782 193.856 82.884  1.00 761.44 ? 243 SER L OG    1 
ATOM 13779 N N     . LYS L 8 244 ? 156.424 193.686 81.699  1.00 762.54 ? 244 LYS L N     1 
ATOM 13780 C CA    . LYS L 8 244 ? 157.308 194.720 81.170  1.00 768.83 ? 244 LYS L CA    1 
ATOM 13781 C C     . LYS L 8 244 ? 156.943 196.103 81.698  1.00 772.87 ? 244 LYS L C     1 
ATOM 13782 O O     . LYS L 8 244 ? 157.710 197.055 81.511  1.00 775.38 ? 244 LYS L O     1 
ATOM 13783 C CB    . LYS L 8 244 ? 157.272 194.710 79.642  1.00 772.15 ? 244 LYS L CB    1 
ATOM 13784 N N     . ASN L 8 245 ? 155.772 196.232 82.326  1.00 773.68 ? 245 ASN L N     1 
ATOM 13785 C CA    . ASN L 8 245 ? 155.140 197.446 82.865  1.00 776.50 ? 245 ASN L CA    1 
ATOM 13786 C C     . ASN L 8 245 ? 154.580 198.318 81.746  1.00 780.49 ? 245 ASN L C     1 
ATOM 13787 O O     . ASN L 8 245 ? 154.055 199.399 82.031  1.00 783.46 ? 245 ASN L O     1 
ATOM 13788 C CB    . ASN L 8 245 ? 156.071 198.294 83.752  1.00 777.89 ? 245 ASN L CB    1 
ATOM 13789 N N     . ASP L 8 246 ? 154.673 197.885 80.488  1.00 781.09 ? 246 ASP L N     1 
ATOM 13790 C CA    . ASP L 8 246 ? 154.031 198.576 79.377  1.00 783.59 ? 246 ASP L CA    1 
ATOM 13791 C C     . ASP L 8 246 ? 153.202 197.653 78.498  1.00 783.81 ? 246 ASP L C     1 
ATOM 13792 O O     . ASP L 8 246 ? 152.529 198.147 77.588  1.00 785.21 ? 246 ASP L O     1 
ATOM 13793 C CB    . ASP L 8 246 ? 155.076 199.290 78.508  1.00 785.08 ? 246 ASP L CB    1 
ATOM 13794 N N     . GLU L 8 247 ? 153.226 196.343 78.731  1.00 781.65 ? 247 GLU L N     1 
ATOM 13795 C CA    . GLU L 8 247 ? 152.441 195.379 77.977  1.00 778.66 ? 247 GLU L CA    1 
ATOM 13796 C C     . GLU L 8 247 ? 151.548 194.608 78.938  1.00 773.60 ? 247 GLU L C     1 
ATOM 13797 O O     . GLU L 8 247 ? 151.745 194.647 80.156  1.00 774.35 ? 247 GLU L O     1 
ATOM 13798 C CB    . GLU L 8 247 ? 153.335 194.407 77.195  1.00 778.53 ? 247 GLU L CB    1 
ATOM 13799 N N     . LYS L 8 248 ? 150.547 193.930 78.377  1.00 769.91 ? 248 LYS L N     1 
ATOM 13800 C CA    . LYS L 8 248 ? 149.601 193.148 79.166  1.00 761.41 ? 248 LYS L CA    1 
ATOM 13801 C C     . LYS L 8 248 ? 150.319 192.094 79.999  1.00 754.25 ? 248 LYS L C     1 
ATOM 13802 O O     . LYS L 8 248 ? 151.192 191.378 79.501  1.00 753.06 ? 248 LYS L O     1 
ATOM 13803 C CB    . LYS L 8 248 ? 148.577 192.484 78.242  1.00 759.71 ? 248 LYS L CB    1 
ATOM 13804 C CG    . LYS L 8 248 ? 147.517 191.673 78.969  1.00 757.08 ? 248 LYS L CG    1 
ATOM 13805 C CD    . LYS L 8 248 ? 146.424 191.218 78.016  1.00 758.05 ? 248 LYS L CD    1 
ATOM 13806 C CE    . LYS L 8 248 ? 146.982 190.336 76.913  1.00 758.71 ? 248 LYS L CE    1 
ATOM 13807 N NZ    . LYS L 8 248 ? 145.924 189.921 75.950  1.00 759.44 ? 248 LYS L NZ    1 
ATOM 13808 N N     . GLU L 8 249 ? 149.947 192.013 81.275  1.00 745.77 ? 249 GLU L N     1 
ATOM 13809 C CA    . GLU L 8 249 ? 150.596 191.088 82.194  1.00 734.17 ? 249 GLU L CA    1 
ATOM 13810 C C     . GLU L 8 249 ? 150.306 189.643 81.803  1.00 719.82 ? 249 GLU L C     1 
ATOM 13811 O O     . GLU L 8 249 ? 149.257 189.322 81.239  1.00 721.56 ? 249 GLU L O     1 
ATOM 13812 C CB    . GLU L 8 249 ? 150.132 191.349 83.627  1.00 728.57 ? 249 GLU L CB    1 
ATOM 13813 C CG    . GLU L 8 249 ? 148.638 191.166 83.840  1.00 724.48 ? 249 GLU L CG    1 
ATOM 13814 C CD    . GLU L 8 249 ? 148.212 191.469 85.262  1.00 723.42 ? 249 GLU L CD    1 
ATOM 13815 O OE1   . GLU L 8 249 ? 148.624 190.726 86.177  1.00 717.81 ? 249 GLU L OE1   1 
ATOM 13816 O OE2   . GLU L 8 249 ? 147.467 192.450 85.464  1.00 723.36 ? 249 GLU L OE2   1 
ATOM 13817 N N     . TYR L 8 250 ? 151.260 188.770 82.104  1.00 707.38 ? 250 TYR L N     1 
ATOM 13818 C CA    . TYR L 8 250 ? 151.141 187.367 81.752  1.00 692.30 ? 250 TYR L CA    1 
ATOM 13819 C C     . TYR L 8 250 ? 150.147 186.666 82.677  1.00 681.45 ? 250 TYR L C     1 
ATOM 13820 O O     . TYR L 8 250 ? 150.044 187.004 83.859  1.00 679.57 ? 250 TYR L O     1 
ATOM 13821 C CB    . TYR L 8 250 ? 152.501 186.685 81.842  1.00 688.06 ? 250 TYR L CB    1 
ATOM 13822 C CG    . TYR L 8 250 ? 153.438 187.067 80.720  1.00 688.84 ? 250 TYR L CG    1 
ATOM 13823 C CD1   . TYR L 8 250 ? 153.313 186.499 79.462  1.00 684.88 ? 250 TYR L CD1   1 
ATOM 13824 C CD2   . TYR L 8 250 ? 154.450 187.997 80.921  1.00 694.87 ? 250 TYR L CD2   1 
ATOM 13825 C CE1   . TYR L 8 250 ? 154.167 186.844 78.432  1.00 684.20 ? 250 TYR L CE1   1 
ATOM 13826 C CE2   . TYR L 8 250 ? 155.311 188.349 79.898  1.00 693.56 ? 250 TYR L CE2   1 
ATOM 13827 C CZ    . TYR L 8 250 ? 155.164 187.769 78.656  1.00 687.45 ? 250 TYR L CZ    1 
ATOM 13828 O OH    . TYR L 8 250 ? 156.017 188.115 77.633  1.00 690.40 ? 250 TYR L OH    1 
ATOM 13829 N N     . PRO L 8 251 ? 149.400 185.695 82.161  1.00 669.29 ? 251 PRO L N     1 
ATOM 13830 C CA    . PRO L 8 251 ? 148.473 184.943 83.010  1.00 651.23 ? 251 PRO L CA    1 
ATOM 13831 C C     . PRO L 8 251 ? 149.208 184.055 84.002  1.00 641.63 ? 251 PRO L C     1 
ATOM 13832 O O     . PRO L 8 251 ? 150.334 183.610 83.774  1.00 643.97 ? 251 PRO L O     1 
ATOM 13833 C CB    . PRO L 8 251 ? 147.678 184.106 82.002  1.00 639.08 ? 251 PRO L CB    1 
ATOM 13834 C CG    . PRO L 8 251 ? 148.635 183.915 80.872  1.00 649.46 ? 251 PRO L CG    1 
ATOM 13835 C CD    . PRO L 8 251 ? 149.335 185.244 80.760  1.00 665.41 ? 251 PRO L CD    1 
ATOM 13836 N N     . HIS L 8 252 ? 148.541 183.806 85.126  1.00 632.65 ? 252 HIS L N     1 
ATOM 13837 C CA    . HIS L 8 252 ? 149.116 182.961 86.162  1.00 626.51 ? 252 HIS L CA    1 
ATOM 13838 C C     . HIS L 8 252 ? 149.150 181.507 85.710  1.00 620.13 ? 252 HIS L C     1 
ATOM 13839 O O     . HIS L 8 252 ? 148.251 181.032 85.011  1.00 617.34 ? 252 HIS L O     1 
ATOM 13840 C CB    . HIS L 8 252 ? 148.323 183.099 87.461  1.00 614.34 ? 252 HIS L CB    1 
ATOM 13841 C CG    . HIS L 8 252 ? 148.628 184.352 88.221  1.00 615.37 ? 252 HIS L CG    1 
ATOM 13842 N ND1   . HIS L 8 252 ? 148.282 185.605 87.762  1.00 619.86 ? 252 HIS L ND1   1 
ATOM 13843 C CD2   . HIS L 8 252 ? 149.254 184.545 89.406  1.00 615.17 ? 252 HIS L CD2   1 
ATOM 13844 C CE1   . HIS L 8 252 ? 148.677 186.515 88.634  1.00 622.46 ? 252 HIS L CE1   1 
ATOM 13845 N NE2   . HIS L 8 252 ? 149.270 185.899 89.641  1.00 618.54 ? 252 HIS L NE2   1 
ATOM 13846 N N     . ARG L 8 253 ? 150.206 180.802 86.109  1.00 620.28 ? 253 ARG L N     1 
ATOM 13847 C CA    . ARG L 8 253 ? 150.444 179.428 85.701  1.00 616.29 ? 253 ARG L CA    1 
ATOM 13848 C C     . ARG L 8 253 ? 150.689 178.550 86.920  1.00 610.66 ? 253 ARG L C     1 
ATOM 13849 O O     . ARG L 8 253 ? 151.143 179.016 87.969  1.00 612.00 ? 253 ARG L O     1 
ATOM 13850 C CB    . ARG L 8 253 ? 151.641 179.322 84.742  1.00 621.04 ? 253 ARG L CB    1 
ATOM 13851 C CG    . ARG L 8 253 ? 151.680 180.385 83.654  1.00 625.80 ? 253 ARG L CG    1 
ATOM 13852 C CD    . ARG L 8 253 ? 150.619 180.119 82.596  1.00 626.40 ? 253 ARG L CD    1 
ATOM 13853 N NE    . ARG L 8 253 ? 150.897 180.819 81.348  1.00 629.81 ? 253 ARG L NE    1 
ATOM 13854 C CZ    . ARG L 8 253 ? 150.136 180.748 80.264  1.00 629.80 ? 253 ARG L CZ    1 
ATOM 13855 N NH1   . ARG L 8 253 ? 149.040 180.009 80.236  1.00 622.77 ? 253 ARG L NH1   1 
ATOM 13856 N NH2   . ARG L 8 253 ? 150.488 181.433 79.179  1.00 634.19 ? 253 ARG L NH2   1 
ATOM 13857 N N     . ARG L 8 254 ? 150.375 177.268 86.762  1.00 602.82 ? 254 ARG L N     1 
ATOM 13858 C CA    . ARG L 8 254 ? 150.603 176.264 87.790  1.00 597.99 ? 254 ARG L CA    1 
ATOM 13859 C C     . ARG L 8 254 ? 152.041 175.766 87.734  1.00 597.36 ? 254 ARG L C     1 
ATOM 13860 O O     . ARG L 8 254 ? 152.588 175.536 86.651  1.00 596.95 ? 254 ARG L O     1 
ATOM 13861 C CB    . ARG L 8 254 ? 149.634 175.096 87.604  1.00 594.73 ? 254 ARG L CB    1 
ATOM 13862 C CG    . ARG L 8 254 ? 148.252 175.331 88.191  1.00 589.86 ? 254 ARG L CG    1 
ATOM 13863 C CD    . ARG L 8 254 ? 148.251 174.951 89.656  1.00 585.52 ? 254 ARG L CD    1 
ATOM 13864 N NE    . ARG L 8 254 ? 148.488 173.522 89.821  1.00 585.37 ? 254 ARG L NE    1 
ATOM 13865 C CZ    . ARG L 8 254 ? 149.607 173.003 90.308  1.00 586.93 ? 254 ARG L CZ    1 
ATOM 13866 N NH1   . ARG L 8 254 ? 150.634 173.768 90.642  1.00 587.85 ? 254 ARG L NH1   1 
ATOM 13867 N NH2   . ARG L 8 254 ? 149.704 171.683 90.447  1.00 586.73 ? 254 ARG L NH2   1 
ATOM 13868 N N     . ILE L 8 255 ? 152.657 175.609 88.906  1.00 596.59 ? 255 ILE L N     1 
ATOM 13869 C CA    . ILE L 8 255 ? 154.033 175.133 89.002  1.00 595.37 ? 255 ILE L CA    1 
ATOM 13870 C C     . ILE L 8 255 ? 154.133 174.106 90.124  1.00 591.64 ? 255 ILE L C     1 
ATOM 13871 O O     . ILE L 8 255 ? 153.632 174.329 91.231  1.00 590.65 ? 255 ILE L O     1 
ATOM 13872 C CB    . ILE L 8 255 ? 155.024 176.296 89.224  1.00 600.93 ? 255 ILE L CB    1 
ATOM 13873 C CG1   . ILE L 8 255 ? 156.448 175.768 89.421  1.00 598.26 ? 255 ILE L CG1   1 
ATOM 13874 C CG2   . ILE L 8 255 ? 154.585 177.192 90.379  1.00 607.79 ? 255 ILE L CG2   1 
ATOM 13875 C CD1   . ILE L 8 255 ? 157.499 176.852 89.428  1.00 611.37 ? 255 ILE L CD1   1 
ATOM 13876 N N     . ASP L 8 256 ? 154.769 172.974 89.835  1.00 589.07 ? 256 ASP L N     1 
ATOM 13877 C CA    . ASP L 8 256 ? 155.086 171.967 90.835  1.00 585.28 ? 256 ASP L CA    1 
ATOM 13878 C C     . ASP L 8 256 ? 156.592 171.744 90.865  1.00 581.72 ? 256 ASP L C     1 
ATOM 13879 O O     . ASP L 8 256 ? 157.249 171.705 89.820  1.00 580.73 ? 256 ASP L O     1 
ATOM 13880 C CB    . ASP L 8 256 ? 154.365 170.638 90.557  1.00 581.89 ? 256 ASP L CB    1 
ATOM 13881 C CG    . ASP L 8 256 ? 152.852 170.771 90.589  1.00 584.18 ? 256 ASP L CG    1 
ATOM 13882 O OD1   . ASP L 8 256 ? 152.350 171.827 91.023  1.00 586.03 ? 256 ASP L OD1   1 
ATOM 13883 O OD2   . ASP L 8 256 ? 152.161 169.811 90.187  1.00 579.29 ? 256 ASP L OD2   1 
ATOM 13884 N N     . ILE L 8 257 ? 157.132 171.619 92.075  1.00 580.63 ? 257 ILE L N     1 
ATOM 13885 C CA    . ILE L 8 257 ? 158.552 171.369 92.296  1.00 578.00 ? 257 ILE L CA    1 
ATOM 13886 C C     . ILE L 8 257 ? 158.684 170.165 93.216  1.00 575.40 ? 257 ILE L C     1 
ATOM 13887 O O     . ILE L 8 257 ? 158.127 170.152 94.320  1.00 574.67 ? 257 ILE L O     1 
ATOM 13888 C CB    . ILE L 8 257 ? 159.274 172.589 92.902  1.00 579.57 ? 257 ILE L CB    1 
ATOM 13889 C CG1   . ILE L 8 257 ? 159.152 173.803 91.979  1.00 581.82 ? 257 ILE L CG1   1 
ATOM 13890 C CG2   . ILE L 8 257 ? 160.739 172.267 93.149  1.00 578.59 ? 257 ILE L CG2   1 
ATOM 13891 C CD1   . ILE L 8 257 ? 159.657 175.088 92.598  1.00 590.31 ? 257 ILE L CD1   1 
ATOM 13892 N N     . ARG L 8 258 ? 159.429 169.160 92.768  1.00 573.23 ? 258 ARG L N     1 
ATOM 13893 C CA    . ARG L 8 258 ? 159.572 167.904 93.490  1.00 571.05 ? 258 ARG L CA    1 
ATOM 13894 C C     . ARG L 8 258 ? 161.028 167.688 93.872  1.00 573.09 ? 258 ARG L C     1 
ATOM 13895 O O     . ARG L 8 258 ? 161.909 167.692 93.005  1.00 573.71 ? 258 ARG L O     1 
ATOM 13896 C CB    . ARG L 8 258 ? 159.066 166.732 92.646  1.00 565.59 ? 258 ARG L CB    1 
ATOM 13897 C CG    . ARG L 8 258 ? 157.804 167.046 91.861  1.00 560.85 ? 258 ARG L CG    1 
ATOM 13898 C CD    . ARG L 8 258 ? 157.603 166.054 90.734  1.00 553.79 ? 258 ARG L CD    1 
ATOM 13899 N NE    . ARG L 8 258 ? 156.483 166.414 89.872  1.00 550.70 ? 258 ARG L NE    1 
ATOM 13900 C CZ    . ARG L 8 258 ? 155.211 166.175 90.160  1.00 545.20 ? 258 ARG L CZ    1 
ATOM 13901 N NH1   . ARG L 8 258 ? 154.858 165.564 91.280  1.00 539.37 ? 258 ARG L NH1   1 
ATOM 13902 N NH2   . ARG L 8 258 ? 154.269 166.550 89.300  1.00 540.34 ? 258 ARG L NH2   1 
ATOM 13903 N N     . LEU L 8 259 ? 161.271 167.484 95.164  1.00 573.04 ? 259 LEU L N     1 
ATOM 13904 C CA    . LEU L 8 259 ? 162.601 167.195 95.682  1.00 573.78 ? 259 LEU L CA    1 
ATOM 13905 C C     . LEU L 8 259 ? 162.767 165.683 95.772  1.00 570.67 ? 259 LEU L C     1 
ATOM 13906 O O     . LEU L 8 259 ? 162.008 165.011 96.478  1.00 569.70 ? 259 LEU L O     1 
ATOM 13907 C CB    . LEU L 8 259 ? 162.808 167.846 97.050  1.00 574.80 ? 259 LEU L CB    1 
ATOM 13908 C CG    . LEU L 8 259 ? 164.160 167.618 97.728  1.00 575.47 ? 259 LEU L CG    1 
ATOM 13909 C CD1   . LEU L 8 259 ? 165.285 168.221 96.901  1.00 578.86 ? 259 LEU L CD1   1 
ATOM 13910 C CD2   . LEU L 8 259 ? 164.158 168.190 99.137  1.00 581.96 ? 259 LEU L CD2   1 
ATOM 13911 N N     . ILE L 8 260 ? 163.757 165.155 95.059  1.00 570.04 ? 260 ILE L N     1 
ATOM 13912 C CA    . ILE L 8 260 ? 163.974 163.713 94.961  1.00 567.39 ? 260 ILE L CA    1 
ATOM 13913 C C     . ILE L 8 260 ? 165.414 163.416 95.367  1.00 569.63 ? 260 ILE L C     1 
ATOM 13914 O O     . ILE L 8 260 ? 166.315 164.210 95.059  1.00 573.28 ? 260 ILE L O     1 
ATOM 13915 C CB    . ILE L 8 260 ? 163.663 163.205 93.541  1.00 564.13 ? 260 ILE L CB    1 
ATOM 13916 C CG1   . ILE L 8 260 ? 162.239 163.594 93.131  1.00 562.32 ? 260 ILE L CG1   1 
ATOM 13917 C CG2   . ILE L 8 260 ? 163.837 161.698 93.431  1.00 562.02 ? 260 ILE L CG2   1 
ATOM 13918 C CD1   . ILE L 8 260 ? 161.822 163.060 91.779  1.00 556.03 ? 260 ILE L CD1   1 
ATOM 13919 N N     . PRO L 8 261 ? 165.673 162.316 96.078  1.00 568.50 ? 261 PRO L N     1 
ATOM 13920 C CA    . PRO L 8 261 ? 167.059 161.947 96.389  1.00 569.18 ? 261 PRO L CA    1 
ATOM 13921 C C     . PRO L 8 261 ? 167.881 161.717 95.129  1.00 569.07 ? 261 PRO L C     1 
ATOM 13922 O O     . PRO L 8 261 ? 167.352 161.355 94.075  1.00 567.93 ? 261 PRO L O     1 
ATOM 13923 C CB    . PRO L 8 261 ? 166.899 160.659 97.201  1.00 565.80 ? 261 PRO L CB    1 
ATOM 13924 C CG    . PRO L 8 261 ? 165.594 160.853 97.893  1.00 564.57 ? 261 PRO L CG    1 
ATOM 13925 C CD    . PRO L 8 261 ? 164.717 161.500 96.849  1.00 565.11 ? 261 PRO L CD    1 
ATOM 13926 N N     . LYS L 8 262 ? 169.192 161.956 95.250  1.00 569.87 ? 262 LYS L N     1 
ATOM 13927 C CA    . LYS L 8 262 ? 170.090 161.883 94.101  1.00 567.14 ? 262 LYS L CA    1 
ATOM 13928 C C     . LYS L 8 262 ? 170.086 160.497 93.465  1.00 565.22 ? 262 LYS L C     1 
ATOM 13929 O O     . LYS L 8 262 ? 170.127 160.370 92.235  1.00 564.94 ? 262 LYS L O     1 
ATOM 13930 C CB    . LYS L 8 262 ? 171.507 162.275 94.524  1.00 567.14 ? 262 LYS L CB    1 
ATOM 13931 C CG    . LYS L 8 262 ? 172.538 162.174 93.415  1.00 561.14 ? 262 LYS L CG    1 
ATOM 13932 C CD    . LYS L 8 262 ? 172.214 163.134 92.283  1.00 558.87 ? 262 LYS L CD    1 
ATOM 13933 C CE    . LYS L 8 262 ? 173.277 163.091 91.200  1.00 555.63 ? 262 LYS L CE    1 
ATOM 13934 N NZ    . LYS L 8 262 ? 172.954 164.014 90.077  1.00 555.60 ? 262 LYS L NZ    1 
ATOM 13935 N N     . ASP L 8 263 ? 170.027 159.446 94.283  1.00 564.58 ? 263 ASP L N     1 
ATOM 13936 C CA    . ASP L 8 263 ? 169.979 158.087 93.755  1.00 563.72 ? 263 ASP L CA    1 
ATOM 13937 C C     . ASP L 8 263 ? 168.657 157.761 93.072  1.00 563.92 ? 263 ASP L C     1 
ATOM 13938 O O     . ASP L 8 263 ? 168.567 156.730 92.397  1.00 565.62 ? 263 ASP L O     1 
ATOM 13939 C CB    . ASP L 8 263 ? 170.237 157.079 94.876  1.00 561.24 ? 263 ASP L CB    1 
ATOM 13940 C CG    . ASP L 8 263 ? 169.264 157.230 96.029  1.00 560.18 ? 263 ASP L CG    1 
ATOM 13941 O OD1   . ASP L 8 263 ? 169.214 158.325 96.629  1.00 561.85 ? 263 ASP L OD1   1 
ATOM 13942 O OD2   . ASP L 8 263 ? 168.545 156.254 96.330  1.00 557.40 ? 263 ASP L OD2   1 
ATOM 13943 N N     . GLN L 8 264 ? 167.642 158.611 93.225  1.00 563.28 ? 264 GLN L N     1 
ATOM 13944 C CA    . GLN L 8 264 ? 166.354 158.418 92.580  1.00 561.58 ? 264 GLN L CA    1 
ATOM 13945 C C     . GLN L 8 264 ? 165.992 159.568 91.650  1.00 561.83 ? 264 GLN L C     1 
ATOM 13946 O O     . GLN L 8 264 ? 164.928 159.524 91.019  1.00 560.31 ? 264 GLN L O     1 
ATOM 13947 C CB    . GLN L 8 264 ? 165.251 158.249 93.636  1.00 559.10 ? 264 GLN L CB    1 
ATOM 13948 C CG    . GLN L 8 264 ? 165.452 157.053 94.554  1.00 557.02 ? 264 GLN L CG    1 
ATOM 13949 C CD    . GLN L 8 264 ? 164.368 156.933 95.607  1.00 552.54 ? 264 GLN L CD    1 
ATOM 13950 O OE1   . GLN L 8 264 ? 163.444 157.744 95.658  1.00 549.54 ? 264 GLN L OE1   1 
ATOM 13951 N NE2   . GLN L 8 264 ? 164.474 155.914 96.452  1.00 550.61 ? 264 GLN L NE2   1 
ATOM 13952 N N     . TYR L 8 265 ? 166.847 160.590 91.551  1.00 563.26 ? 265 TYR L N     1 
ATOM 13953 C CA    . TYR L 8 265 ? 166.529 161.778 90.766  1.00 562.40 ? 265 TYR L CA    1 
ATOM 13954 C C     . TYR L 8 265 ? 166.374 161.457 89.286  1.00 559.79 ? 265 TYR L C     1 
ATOM 13955 O O     . TYR L 8 265 ? 165.440 161.931 88.635  1.00 557.51 ? 265 TYR L O     1 
ATOM 13956 C CB    . TYR L 8 265 ? 167.609 162.839 90.967  1.00 565.34 ? 265 TYR L CB    1 
ATOM 13957 C CG    . TYR L 8 265 ? 167.315 164.135 90.254  1.00 567.19 ? 265 TYR L CG    1 
ATOM 13958 C CD1   . TYR L 8 265 ? 166.233 164.920 90.623  1.00 569.88 ? 265 TYR L CD1   1 
ATOM 13959 C CD2   . TYR L 8 265 ? 168.118 164.573 89.208  1.00 565.71 ? 265 TYR L CD2   1 
ATOM 13960 C CE1   . TYR L 8 265 ? 165.961 166.106 89.977  1.00 571.96 ? 265 TYR L CE1   1 
ATOM 13961 C CE2   . TYR L 8 265 ? 167.852 165.760 88.554  1.00 569.00 ? 265 TYR L CE2   1 
ATOM 13962 C CZ    . TYR L 8 265 ? 166.772 166.522 88.943  1.00 573.59 ? 265 TYR L CZ    1 
ATOM 13963 O OH    . TYR L 8 265 ? 166.500 167.706 88.298  1.00 576.08 ? 265 TYR L OH    1 
ATOM 13964 N N     . TYR L 8 266 ? 167.292 160.665 88.731  1.00 560.13 ? 266 TYR L N     1 
ATOM 13965 C CA    . TYR L 8 266 ? 167.226 160.370 87.303  1.00 559.22 ? 266 TYR L CA    1 
ATOM 13966 C C     . TYR L 8 266 ? 166.067 159.443 86.966  1.00 557.77 ? 266 TYR L C     1 
ATOM 13967 O O     . TYR L 8 266 ? 165.458 159.582 85.899  1.00 554.68 ? 266 TYR L O     1 
ATOM 13968 C CB    . TYR L 8 266 ? 168.559 159.795 86.831  1.00 562.34 ? 266 TYR L CB    1 
ATOM 13969 C CG    . TYR L 8 266 ? 169.645 160.842 86.790  1.00 562.87 ? 266 TYR L CG    1 
ATOM 13970 C CD1   . TYR L 8 266 ? 169.664 161.805 85.789  1.00 562.09 ? 266 TYR L CD1   1 
ATOM 13971 C CD2   . TYR L 8 266 ? 170.623 160.900 87.773  1.00 564.22 ? 266 TYR L CD2   1 
ATOM 13972 C CE1   . TYR L 8 266 ? 170.644 162.775 85.749  1.00 560.73 ? 266 TYR L CE1   1 
ATOM 13973 C CE2   . TYR L 8 266 ? 171.606 161.871 87.745  1.00 560.93 ? 266 TYR L CE2   1 
ATOM 13974 C CZ    . TYR L 8 266 ? 171.613 162.805 86.729  1.00 558.74 ? 266 TYR L CZ    1 
ATOM 13975 O OH    . TYR L 8 266 ? 172.589 163.773 86.693  1.00 553.71 ? 266 TYR L OH    1 
ATOM 13976 N N     . CYS L 8 267 ? 165.730 158.512 87.862  1.00 559.54 ? 267 CYS L N     1 
ATOM 13977 C CA    . CYS L 8 267 ? 164.517 157.723 87.674  1.00 559.65 ? 267 CYS L CA    1 
ATOM 13978 C C     . CYS L 8 267 ? 163.280 158.611 87.703  1.00 556.81 ? 267 CYS L C     1 
ATOM 13979 O O     . CYS L 8 267 ? 162.351 158.425 86.906  1.00 555.08 ? 267 CYS L O     1 
ATOM 13980 C CB    . CYS L 8 267 ? 164.419 156.639 88.746  1.00 563.65 ? 267 CYS L CB    1 
ATOM 13981 S SG    . CYS L 8 267 ? 165.345 155.126 88.402  1.00 570.66 ? 267 CYS L SG    1 
ATOM 13982 N N     . GLY L 8 268 ? 163.252 159.588 88.613  1.00 557.00 ? 268 GLY L N     1 
ATOM 13983 C CA    . GLY L 8 268 ? 162.136 160.520 88.646  1.00 553.69 ? 268 GLY L CA    1 
ATOM 13984 C C     . GLY L 8 268 ? 162.045 161.363 87.387  1.00 552.06 ? 268 GLY L C     1 
ATOM 13985 O O     . GLY L 8 268 ? 160.951 161.640 86.890  1.00 550.54 ? 268 GLY L O     1 
ATOM 13986 N N     . VAL L 8 269 ? 163.194 161.803 86.870  1.00 552.60 ? 269 VAL L N     1 
ATOM 13987 C CA    . VAL L 8 269 ? 163.217 162.579 85.630  1.00 551.56 ? 269 VAL L CA    1 
ATOM 13988 C C     . VAL L 8 269 ? 162.720 161.735 84.464  1.00 550.34 ? 269 VAL L C     1 
ATOM 13989 O O     . VAL L 8 269 ? 161.962 162.213 83.610  1.00 549.97 ? 269 VAL L O     1 
ATOM 13990 C CB    . VAL L 8 269 ? 164.630 163.139 85.372  1.00 551.27 ? 269 VAL L CB    1 
ATOM 13991 C CG1   . VAL L 8 269 ? 164.709 163.788 84.001  1.00 549.91 ? 269 VAL L CG1   1 
ATOM 13992 C CG2   . VAL L 8 269 ? 164.993 164.159 86.437  1.00 555.99 ? 269 VAL L CG2   1 
ATOM 13993 N N     . LEU L 8 270 ? 163.132 160.467 84.412  1.00 549.59 ? 270 LEU L N     1 
ATOM 13994 C CA    . LEU L 8 270 ? 162.644 159.563 83.375  1.00 546.77 ? 270 LEU L CA    1 
ATOM 13995 C C     . LEU L 8 270 ? 161.134 159.375 83.476  1.00 546.06 ? 270 LEU L C     1 
ATOM 13996 O O     . LEU L 8 270 ? 160.430 159.354 82.460  1.00 543.81 ? 270 LEU L O     1 
ATOM 13997 C CB    . LEU L 8 270 ? 163.365 158.220 83.478  1.00 545.64 ? 270 LEU L CB    1 
ATOM 13998 C CG    . LEU L 8 270 ? 162.868 157.103 82.561  1.00 540.62 ? 270 LEU L CG    1 
ATOM 13999 C CD1   . LEU L 8 270 ? 163.111 157.449 81.100  1.00 538.88 ? 270 LEU L CD1   1 
ATOM 14000 C CD2   . LEU L 8 270 ? 163.540 155.796 82.930  1.00 542.87 ? 270 LEU L CD2   1 
ATOM 14001 N N     . TYR L 8 271 ? 160.621 159.227 84.700  1.00 546.69 ? 271 TYR L N     1 
ATOM 14002 C CA    . TYR L 8 271 ? 159.182 159.060 84.888  1.00 544.82 ? 271 TYR L CA    1 
ATOM 14003 C C     . TYR L 8 271 ? 158.411 160.308 84.471  1.00 545.05 ? 271 TYR L C     1 
ATOM 14004 O O     . TYR L 8 271 ? 157.438 160.225 83.713  1.00 543.27 ? 271 TYR L O     1 
ATOM 14005 C CB    . TYR L 8 271 ? 158.877 158.711 86.344  1.00 544.29 ? 271 TYR L CB    1 
ATOM 14006 C CG    . TYR L 8 271 ? 157.403 158.509 86.609  1.00 539.82 ? 271 TYR L CG    1 
ATOM 14007 C CD1   . TYR L 8 271 ? 156.708 157.463 86.017  1.00 537.31 ? 271 TYR L CD1   1 
ATOM 14008 C CD2   . TYR L 8 271 ? 156.704 159.376 87.438  1.00 539.36 ? 271 TYR L CD2   1 
ATOM 14009 C CE1   . TYR L 8 271 ? 155.357 157.280 86.253  1.00 534.11 ? 271 TYR L CE1   1 
ATOM 14010 C CE2   . TYR L 8 271 ? 155.355 159.201 87.680  1.00 536.33 ? 271 TYR L CE2   1 
ATOM 14011 C CZ    . TYR L 8 271 ? 154.687 158.152 87.086  1.00 532.35 ? 271 TYR L CZ    1 
ATOM 14012 O OH    . TYR L 8 271 ? 153.343 157.976 87.325  1.00 521.75 ? 271 TYR L OH    1 
ATOM 14013 N N     . PHE L 8 272 ? 158.830 161.475 84.955  1.00 546.93 ? 272 PHE L N     1 
ATOM 14014 C CA    . PHE L 8 272 ? 158.105 162.715 84.706  1.00 548.71 ? 272 PHE L CA    1 
ATOM 14015 C C     . PHE L 8 272 ? 158.390 163.310 83.336  1.00 551.59 ? 272 PHE L C     1 
ATOM 14016 O O     . PHE L 8 272 ? 157.755 164.303 82.968  1.00 554.79 ? 272 PHE L O     1 
ATOM 14017 C CB    . PHE L 8 272 ? 158.421 163.747 85.791  1.00 550.02 ? 272 PHE L CB    1 
ATOM 14018 C CG    . PHE L 8 272 ? 157.780 163.447 87.114  1.00 548.07 ? 272 PHE L CG    1 
ATOM 14019 C CD1   . PHE L 8 272 ? 156.411 163.570 87.276  1.00 546.94 ? 272 PHE L CD1   1 
ATOM 14020 C CD2   . PHE L 8 272 ? 158.545 163.057 88.199  1.00 547.16 ? 272 PHE L CD2   1 
ATOM 14021 C CE1   . PHE L 8 272 ? 155.815 163.295 88.490  1.00 544.61 ? 272 PHE L CE1   1 
ATOM 14022 C CE2   . PHE L 8 272 ? 157.956 162.783 89.415  1.00 545.50 ? 272 PHE L CE2   1 
ATOM 14023 C CZ    . PHE L 8 272 ? 156.588 162.902 89.562  1.00 543.90 ? 272 PHE L CZ    1 
ATOM 14024 N N     . THR L 8 273 ? 159.317 162.733 82.575  1.00 552.17 ? 273 THR L N     1 
ATOM 14025 C CA    . THR L 8 273 ? 159.529 163.142 81.194  1.00 551.36 ? 273 THR L CA    1 
ATOM 14026 C C     . THR L 8 273 ? 158.550 162.474 80.243  1.00 549.02 ? 273 THR L C     1 
ATOM 14027 O O     . THR L 8 273 ? 158.040 163.128 79.327  1.00 550.45 ? 273 THR L O     1 
ATOM 14028 C CB    . THR L 8 273 ? 160.969 162.822 80.767  1.00 549.25 ? 273 THR L CB    1 
ATOM 14029 O OG1   . THR L 8 273 ? 161.876 163.694 81.453  1.00 551.15 ? 273 THR L OG1   1 
ATOM 14030 C CG2   . THR L 8 273 ? 161.155 163.003 79.268  1.00 548.10 ? 273 THR L CG2   1 
ATOM 14031 N N     . GLY L 8 274 ? 158.230 161.208 80.480  1.00 545.50 ? 274 GLY L N     1 
ATOM 14032 C CA    . GLY L 8 274 ? 157.268 160.495 79.678  1.00 543.84 ? 274 GLY L CA    1 
ATOM 14033 C C     . GLY L 8 274 ? 157.789 160.199 78.287  1.00 543.28 ? 274 GLY L C     1 
ATOM 14034 O O     . GLY L 8 274 ? 158.998 160.125 78.053  1.00 542.40 ? 274 GLY L O     1 
ATOM 14035 N N     . SER L 8 275 ? 156.863 160.031 77.341  1.00 543.35 ? 275 SER L N     1 
ATOM 14036 C CA    . SER L 8 275 ? 155.423 160.123 77.597  1.00 542.90 ? 275 SER L CA    1 
ATOM 14037 C C     . SER L 8 275 ? 154.862 158.840 78.204  1.00 543.09 ? 275 SER L C     1 
ATOM 14038 O O     . SER L 8 275 ? 155.588 157.860 78.382  1.00 544.16 ? 275 SER L O     1 
ATOM 14039 C CB    . SER L 8 275 ? 154.673 160.451 76.310  1.00 541.40 ? 275 SER L CB    1 
ATOM 14040 O OG    . SER L 8 275 ? 154.810 159.401 75.370  1.00 540.47 ? 275 SER L OG    1 
ATOM 14041 N N     . ASP L 8 276 ? 153.566 158.865 78.523  1.00 542.77 ? 276 ASP L N     1 
ATOM 14042 C CA    . ASP L 8 276 ? 152.954 157.771 79.276  1.00 542.65 ? 276 ASP L CA    1 
ATOM 14043 C C     . ASP L 8 276 ? 152.999 156.447 78.515  1.00 543.07 ? 276 ASP L C     1 
ATOM 14044 O O     . ASP L 8 276 ? 153.375 155.410 79.081  1.00 544.25 ? 276 ASP L O     1 
ATOM 14045 C CB    . ASP L 8 276 ? 151.514 158.134 79.621  1.00 542.13 ? 276 ASP L CB    1 
ATOM 14046 C CG    . ASP L 8 276 ? 151.422 159.371 80.494  1.00 540.25 ? 276 ASP L CG    1 
ATOM 14047 O OD1   . ASP L 8 276 ? 152.047 159.376 81.576  1.00 540.14 ? 276 ASP L OD1   1 
ATOM 14048 O OD2   . ASP L 8 276 ? 150.734 160.335 80.097  1.00 538.01 ? 276 ASP L OD2   1 
ATOM 14049 N N     . ILE L 8 277 ? 152.649 156.465 77.227  1.00 541.57 ? 277 ILE L N     1 
ATOM 14050 C CA    . ILE L 8 277 ? 152.726 155.248 76.427  1.00 539.33 ? 277 ILE L CA    1 
ATOM 14051 C C     . ILE L 8 277 ? 154.171 154.779 76.333  1.00 542.78 ? 277 ILE L C     1 
ATOM 14052 O O     . ILE L 8 277 ? 154.455 153.577 76.415  1.00 544.01 ? 277 ILE L O     1 
ATOM 14053 C CB    . ILE L 8 277 ? 152.099 155.478 75.039  1.00 531.03 ? 277 ILE L CB    1 
ATOM 14054 C CG1   . ILE L 8 277 ? 150.623 155.867 75.174  1.00 522.70 ? 277 ILE L CG1   1 
ATOM 14055 C CG2   . ILE L 8 277 ? 152.236 154.235 74.177  1.00 528.42 ? 277 ILE L CG2   1 
ATOM 14056 C CD1   . ILE L 8 277 ? 149.932 156.089 73.843  1.00 500.25 ? 277 ILE L CD1   1 
ATOM 14057 N N     . PHE L 8 278 ? 155.105 155.721 76.183  1.00 543.40 ? 278 PHE L N     1 
ATOM 14058 C CA    . PHE L 8 278 ? 156.524 155.391 76.252  1.00 544.53 ? 278 PHE L CA    1 
ATOM 14059 C C     . PHE L 8 278 ? 156.883 154.795 77.608  1.00 546.20 ? 278 PHE L C     1 
ATOM 14060 O O     . PHE L 8 278 ? 157.698 153.866 77.689  1.00 547.45 ? 278 PHE L O     1 
ATOM 14061 C CB    . PHE L 8 278 ? 157.367 156.636 75.967  1.00 543.45 ? 278 PHE L CB    1 
ATOM 14062 C CG    . PHE L 8 278 ? 158.822 156.480 76.321  1.00 542.68 ? 278 PHE L CG    1 
ATOM 14063 C CD1   . PHE L 8 278 ? 159.693 155.829 75.463  1.00 541.18 ? 278 PHE L CD1   1 
ATOM 14064 C CD2   . PHE L 8 278 ? 159.318 156.994 77.510  1.00 541.60 ? 278 PHE L CD2   1 
ATOM 14065 C CE1   . PHE L 8 278 ? 161.030 155.684 75.789  1.00 540.47 ? 278 PHE L CE1   1 
ATOM 14066 C CE2   . PHE L 8 278 ? 160.650 156.848 77.842  1.00 539.11 ? 278 PHE L CE2   1 
ATOM 14067 C CZ    . PHE L 8 278 ? 161.509 156.198 76.979  1.00 538.94 ? 278 PHE L CZ    1 
ATOM 14068 N N     . ASN L 8 279 ? 156.295 155.325 78.687  1.00 546.22 ? 279 ASN L N     1 
ATOM 14069 C CA    . ASN L 8 279 ? 156.564 154.785 80.016  1.00 546.11 ? 279 ASN L CA    1 
ATOM 14070 C C     . ASN L 8 279 ? 156.167 153.319 80.109  1.00 548.48 ? 279 ASN L C     1 
ATOM 14071 O O     . ASN L 8 279 ? 156.979 152.481 80.505  1.00 551.04 ? 279 ASN L O     1 
ATOM 14072 C CB    . ASN L 8 279 ? 155.851 155.607 81.094  1.00 543.33 ? 279 ASN L CB    1 
ATOM 14073 C CG    . ASN L 8 279 ? 156.385 157.026 81.205  1.00 541.23 ? 279 ASN L CG    1 
ATOM 14074 O OD1   . ASN L 8 279 ? 155.619 157.989 81.263  1.00 539.92 ? 279 ASN L OD1   1 
ATOM 14075 N ND2   . ASN L 8 279 ? 157.704 157.159 81.264  1.00 540.75 ? 279 ASN L ND2   1 
ATOM 14076 N N     . LYS L 8 280 ? 154.933 152.980 79.723  1.00 547.65 ? 280 LYS L N     1 
ATOM 14077 C CA    . LYS L 8 280 ? 154.524 151.576 79.791  1.00 548.63 ? 280 LYS L CA    1 
ATOM 14078 C C     . LYS L 8 280 ? 155.311 150.697 78.823  1.00 551.14 ? 280 LYS L C     1 
ATOM 14079 O O     . LYS L 8 280 ? 155.585 149.531 79.127  1.00 554.55 ? 280 LYS L O     1 
ATOM 14080 C CB    . LYS L 8 280 ? 153.017 151.395 79.573  1.00 546.01 ? 280 LYS L CB    1 
ATOM 14081 C CG    . LYS L 8 280 ? 152.164 151.597 80.831  1.00 544.20 ? 280 LYS L CG    1 
ATOM 14082 C CD    . LYS L 8 280 ? 151.975 153.020 81.308  1.00 542.80 ? 280 LYS L CD    1 
ATOM 14083 C CE    . LYS L 8 280 ? 151.091 153.781 80.341  1.00 542.55 ? 280 LYS L CE    1 
ATOM 14084 N NZ    . LYS L 8 280 ? 150.828 155.166 80.812  1.00 542.28 ? 280 LYS L NZ    1 
ATOM 14085 N N     . ASN L 8 281 ? 155.671 151.219 77.647  1.00 548.91 ? 281 ASN L N     1 
ATOM 14086 C CA    . ASN L 8 281 ? 156.468 150.415 76.722  1.00 548.73 ? 281 ASN L CA    1 
ATOM 14087 C C     . ASN L 8 281 ? 157.828 150.073 77.324  1.00 552.81 ? 281 ASN L C     1 
ATOM 14088 O O     . ASN L 8 281 ? 158.272 148.917 77.272  1.00 555.99 ? 281 ASN L O     1 
ATOM 14089 C CB    . ASN L 8 281 ? 156.627 151.143 75.387  1.00 544.59 ? 281 ASN L CB    1 
ATOM 14090 C CG    . ASN L 8 281 ? 155.329 151.218 74.608  1.00 540.96 ? 281 ASN L CG    1 
ATOM 14091 O OD1   . ASN L 8 281 ? 154.566 150.252 74.558  1.00 539.20 ? 281 ASN L OD1   1 
ATOM 14092 N ND2   . ASN L 8 281 ? 155.071 152.366 73.997  1.00 538.05 ? 281 ASN L ND2   1 
ATOM 14093 N N     . MET L 8 282 ? 158.490 151.061 77.933  1.00 552.11 ? 282 MET L N     1 
ATOM 14094 C CA    . MET L 8 282 ? 159.764 150.795 78.592  1.00 553.38 ? 282 MET L CA    1 
ATOM 14095 C C     . MET L 8 282 ? 159.589 149.869 79.792  1.00 559.41 ? 282 MET L C     1 
ATOM 14096 O O     . MET L 8 282 ? 160.429 148.993 80.033  1.00 565.55 ? 282 MET L O     1 
ATOM 14097 C CB    . MET L 8 282 ? 160.427 152.108 79.010  1.00 548.57 ? 282 MET L CB    1 
ATOM 14098 C CG    . MET L 8 282 ? 161.517 151.939 80.056  1.00 547.08 ? 282 MET L CG    1 
ATOM 14099 S SD    . MET L 8 282 ? 162.321 153.482 80.498  1.00 533.66 ? 282 MET L SD    1 
ATOM 14100 C CE    . MET L 8 282 ? 163.184 153.840 78.975  1.00 542.88 ? 282 MET L CE    1 
ATOM 14101 N N     . ARG L 8 283 ? 158.505 150.043 80.558  1.00 558.36 ? 283 ARG L N     1 
ATOM 14102 C CA    . ARG L 8 283 ? 158.287 149.184 81.718  1.00 561.90 ? 283 ARG L CA    1 
ATOM 14103 C C     . ARG L 8 283 ? 158.067 147.738 81.298  1.00 571.11 ? 283 ARG L C     1 
ATOM 14104 O O     . ARG L 8 283 ? 158.594 146.822 81.936  1.00 578.95 ? 283 ARG L O     1 
ATOM 14105 C CB    . ARG L 8 283 ? 157.085 149.661 82.536  1.00 559.24 ? 283 ARG L CB    1 
ATOM 14106 C CG    . ARG L 8 283 ? 157.222 151.040 83.157  1.00 556.71 ? 283 ARG L CG    1 
ATOM 14107 C CD    . ARG L 8 283 ? 158.239 151.116 84.264  1.00 558.86 ? 283 ARG L CD    1 
ATOM 14108 N NE    . ARG L 8 283 ? 158.226 152.440 84.874  1.00 556.09 ? 283 ARG L NE    1 
ATOM 14109 C CZ    . ARG L 8 283 ? 158.988 153.453 84.482  1.00 552.79 ? 283 ARG L CZ    1 
ATOM 14110 N NH1   . ARG L 8 283 ? 159.829 153.333 83.467  1.00 549.80 ? 283 ARG L NH1   1 
ATOM 14111 N NH2   . ARG L 8 283 ? 158.909 154.612 85.129  1.00 549.21 ? 283 ARG L NH2   1 
ATOM 14112 N N     . ALA L 8 284 ? 157.309 147.518 80.220  1.00 568.36 ? 284 ALA L N     1 
ATOM 14113 C CA    . ALA L 8 284 ? 157.086 146.167 79.719  1.00 573.73 ? 284 ALA L CA    1 
ATOM 14114 C C     . ALA L 8 284 ? 158.373 145.565 79.172  1.00 579.89 ? 284 ALA L C     1 
ATOM 14115 O O     . ALA L 8 284 ? 158.631 144.368 79.348  1.00 586.95 ? 284 ALA L O     1 
ATOM 14116 C CB    . ALA L 8 284 ? 155.992 146.179 78.653  1.00 569.10 ? 284 ALA L CB    1 
ATOM 14117 N N     . HIS L 8 285 ? 159.194 146.379 78.503  1.00 577.21 ? 285 HIS L N     1 
ATOM 14118 C CA    . HIS L 8 285 ? 160.485 145.887 78.031  1.00 581.16 ? 285 HIS L CA    1 
ATOM 14119 C C     . HIS L 8 285 ? 161.368 145.458 79.200  1.00 587.02 ? 285 HIS L C     1 
ATOM 14120 O O     . HIS L 8 285 ? 162.001 144.396 79.162  1.00 590.83 ? 285 HIS L O     1 
ATOM 14121 C CB    . HIS L 8 285 ? 161.177 146.960 77.194  1.00 577.07 ? 285 HIS L CB    1 
ATOM 14122 C CG    . HIS L 8 285 ? 162.460 146.505 76.574  1.00 579.92 ? 285 HIS L CG    1 
ATOM 14123 N ND1   . HIS L 8 285 ? 162.515 145.482 75.653  1.00 579.90 ? 285 HIS L ND1   1 
ATOM 14124 C CD2   . HIS L 8 285 ? 163.734 146.930 76.743  1.00 581.39 ? 285 HIS L CD2   1 
ATOM 14125 C CE1   . HIS L 8 285 ? 163.769 145.296 75.279  1.00 580.57 ? 285 HIS L CE1   1 
ATOM 14126 N NE2   . HIS L 8 285 ? 164.528 146.162 75.926  1.00 582.03 ? 285 HIS L NE2   1 
ATOM 14127 N N     . ALA L 8 286 ? 161.406 146.270 80.260  1.00 586.32 ? 286 ALA L N     1 
ATOM 14128 C CA    . ALA L 8 286 ? 162.184 145.921 81.445  1.00 592.58 ? 286 ALA L CA    1 
ATOM 14129 C C     . ALA L 8 286 ? 161.657 144.653 82.107  1.00 597.02 ? 286 ALA L C     1 
ATOM 14130 O O     . ALA L 8 286 ? 162.439 143.796 82.535  1.00 602.13 ? 286 ALA L O     1 
ATOM 14131 C CB    . ALA L 8 286 ? 162.178 147.085 82.438  1.00 588.58 ? 286 ALA L CB    1 
ATOM 14132 N N     . LEU L 8 287 ? 160.332 144.522 82.210  1.00 594.77 ? 287 LEU L N     1 
ATOM 14133 C CA    . LEU L 8 287 ? 159.743 143.343 82.840  1.00 595.89 ? 287 LEU L CA    1 
ATOM 14134 C C     . LEU L 8 287 ? 160.034 142.081 82.037  1.00 597.09 ? 287 LEU L C     1 
ATOM 14135 O O     . LEU L 8 287 ? 160.374 141.036 82.605  1.00 599.42 ? 287 LEU L O     1 
ATOM 14136 C CB    . LEU L 8 287 ? 158.236 143.534 83.013  1.00 592.93 ? 287 LEU L CB    1 
ATOM 14137 C CG    . LEU L 8 287 ? 157.788 144.511 84.099  1.00 591.92 ? 287 LEU L CG    1 
ATOM 14138 C CD1   . LEU L 8 287 ? 156.271 144.595 84.144  1.00 587.77 ? 287 LEU L CD1   1 
ATOM 14139 C CD2   . LEU L 8 287 ? 158.346 144.104 85.451  1.00 597.66 ? 287 LEU L CD2   1 
ATOM 14140 N N     . GLU L 8 288 ? 159.905 142.154 80.712  1.00 595.19 ? 288 GLU L N     1 
ATOM 14141 C CA    . GLU L 8 288 ? 160.165 140.993 79.871  1.00 593.98 ? 288 GLU L CA    1 
ATOM 14142 C C     . GLU L 8 288 ? 161.661 140.734 79.761  1.00 594.96 ? 288 GLU L C     1 
ATOM 14143 O O     . GLU L 8 288 ? 162.078 139.677 79.276  1.00 593.47 ? 288 GLU L O     1 
ATOM 14144 C CB    . GLU L 8 288 ? 159.552 141.179 78.481  1.00 591.04 ? 288 GLU L CB    1 
ATOM 14145 C CG    . GLU L 8 288 ? 160.318 142.134 77.583  1.00 588.74 ? 288 GLU L CG    1 
ATOM 14146 C CD    . GLU L 8 288 ? 159.877 142.053 76.135  1.00 586.35 ? 288 GLU L CD    1 
ATOM 14147 O OE1   . GLU L 8 288 ? 159.885 140.937 75.573  1.00 586.19 ? 288 GLU L OE1   1 
ATOM 14148 O OE2   . GLU L 8 288 ? 159.527 143.103 75.558  1.00 584.04 ? 288 GLU L OE2   1 
ATOM 14149 N N     . LYS L 8 289 ? 162.480 141.687 80.209  1.00 596.66 ? 289 LYS L N     1 
ATOM 14150 C CA    . LYS L 8 289 ? 163.921 141.495 80.239  1.00 597.24 ? 289 LYS L CA    1 
ATOM 14151 C C     . LYS L 8 289 ? 164.468 141.244 81.638  1.00 602.04 ? 289 LYS L C     1 
ATOM 14152 O O     . LYS L 8 289 ? 165.691 141.158 81.800  1.00 602.06 ? 289 LYS L O     1 
ATOM 14153 C CB    . LYS L 8 289 ? 164.633 142.700 79.610  1.00 594.87 ? 289 LYS L CB    1 
ATOM 14154 C CG    . LYS L 8 289 ? 164.551 142.722 78.090  1.00 589.85 ? 289 LYS L CG    1 
ATOM 14155 C CD    . LYS L 8 289 ? 165.260 141.523 77.477  1.00 587.10 ? 289 LYS L CD    1 
ATOM 14156 C CE    . LYS L 8 289 ? 165.335 141.636 75.963  1.00 582.76 ? 289 LYS L CE    1 
ATOM 14157 N NZ    . LYS L 8 289 ? 166.166 140.554 75.367  1.00 578.35 ? 289 LYS L NZ    1 
ATOM 14158 N N     . GLY L 8 290 ? 163.610 141.118 82.647  1.00 604.88 ? 290 GLY L N     1 
ATOM 14159 C CA    . GLY L 8 290 ? 164.061 140.744 83.971  1.00 613.17 ? 290 GLY L CA    1 
ATOM 14160 C C     . GLY L 8 290 ? 164.329 141.881 84.930  1.00 618.22 ? 290 GLY L C     1 
ATOM 14161 O O     . GLY L 8 290 ? 165.081 141.696 85.894  1.00 623.57 ? 290 GLY L O     1 
ATOM 14162 N N     . PHE L 8 291 ? 163.741 143.054 84.704  1.00 612.38 ? 291 PHE L N     1 
ATOM 14163 C CA    . PHE L 8 291 ? 163.924 144.197 85.586  1.00 613.90 ? 291 PHE L CA    1 
ATOM 14164 C C     . PHE L 8 291 ? 162.578 144.812 85.936  1.00 611.62 ? 291 PHE L C     1 
ATOM 14165 O O     . PHE L 8 291 ? 161.639 144.789 85.138  1.00 607.04 ? 291 PHE L O     1 
ATOM 14166 C CB    . PHE L 8 291 ? 164.818 145.270 84.944  1.00 608.64 ? 291 PHE L CB    1 
ATOM 14167 C CG    . PHE L 8 291 ? 166.243 144.841 84.748  1.00 610.43 ? 291 PHE L CG    1 
ATOM 14168 C CD1   . PHE L 8 291 ? 167.144 144.879 85.801  1.00 613.49 ? 291 PHE L CD1   1 
ATOM 14169 C CD2   . PHE L 8 291 ? 166.686 144.409 83.509  1.00 608.67 ? 291 PHE L CD2   1 
ATOM 14170 C CE1   . PHE L 8 291 ? 168.460 144.488 85.621  1.00 612.55 ? 291 PHE L CE1   1 
ATOM 14171 C CE2   . PHE L 8 291 ? 168.000 144.017 83.322  1.00 608.51 ? 291 PHE L CE2   1 
ATOM 14172 C CZ    . PHE L 8 291 ? 168.888 144.056 84.380  1.00 609.14 ? 291 PHE L CZ    1 
ATOM 14173 N N     . THR L 8 292 ? 162.496 145.373 87.139  1.00 613.12 ? 292 THR L N     1 
ATOM 14174 C CA    . THR L 8 292 ? 161.345 146.159 87.560  1.00 606.26 ? 292 THR L CA    1 
ATOM 14175 C C     . THR L 8 292 ? 161.783 147.606 87.744  1.00 598.35 ? 292 THR L C     1 
ATOM 14176 O O     . THR L 8 292 ? 162.777 147.885 88.427  1.00 601.31 ? 292 THR L O     1 
ATOM 14177 C CB    . THR L 8 292 ? 160.711 145.593 88.838  1.00 610.47 ? 292 THR L CB    1 
ATOM 14178 O OG1   . THR L 8 292 ? 159.651 146.456 89.276  1.00 604.73 ? 292 THR L OG1   1 
ATOM 14179 C CG2   . THR L 8 292 ? 161.734 145.394 89.948  1.00 618.35 ? 292 THR L CG2   1 
ATOM 14180 N N     . ILE L 8 293 ? 161.063 148.519 87.101  1.00 587.82 ? 293 ILE L N     1 
ATOM 14181 C CA    . ILE L 8 293 ? 161.375 149.940 87.133  1.00 578.86 ? 293 ILE L CA    1 
ATOM 14182 C C     . ILE L 8 293 ? 160.173 150.668 87.713  1.00 573.50 ? 293 ILE L C     1 
ATOM 14183 O O     . ILE L 8 293 ? 159.040 150.463 87.262  1.00 571.94 ? 293 ILE L O     1 
ATOM 14184 C CB    . ILE L 8 293 ? 161.734 150.478 85.740  1.00 572.05 ? 293 ILE L CB    1 
ATOM 14185 C CG1   . ILE L 8 293 ? 163.015 149.820 85.235  1.00 576.40 ? 293 ILE L CG1   1 
ATOM 14186 C CG2   . ILE L 8 293 ? 161.901 151.983 85.781  1.00 566.88 ? 293 ILE L CG2   1 
ATOM 14187 C CD1   . ILE L 8 293 ? 163.448 150.283 83.864  1.00 567.09 ? 293 ILE L CD1   1 
ATOM 14188 N N     . ASN L 8 294 ? 160.414 151.497 88.718  1.00 571.20 ? 294 ASN L N     1 
ATOM 14189 C CA    . ASN L 8 294 ? 159.381 152.355 89.275  1.00 567.47 ? 294 ASN L CA    1 
ATOM 14190 C C     . ASN L 8 294 ? 159.788 153.815 89.084  1.00 564.10 ? 294 ASN L C     1 
ATOM 14191 O O     . ASN L 8 294 ? 160.767 154.127 88.397  1.00 564.66 ? 294 ASN L O     1 
ATOM 14192 C CB    . ASN L 8 294 ? 159.115 152.004 90.744  1.00 568.57 ? 294 ASN L CB    1 
ATOM 14193 C CG    . ASN L 8 294 ? 160.339 152.175 91.633  1.00 569.19 ? 294 ASN L CG    1 
ATOM 14194 O OD1   . ASN L 8 294 ? 161.381 152.663 91.204  1.00 570.01 ? 294 ASN L OD1   1 
ATOM 14195 N ND2   . ASN L 8 294 ? 160.207 151.777 92.892  1.00 571.79 ? 294 ASN L ND2   1 
ATOM 14196 N N     . GLU L 8 295 ? 159.012 154.711 89.693  1.00 560.54 ? 295 GLU L N     1 
ATOM 14197 C CA    . GLU L 8 295 ? 159.348 156.129 89.680  1.00 555.60 ? 295 GLU L CA    1 
ATOM 14198 C C     . GLU L 8 295 ? 160.685 156.412 90.356  1.00 557.68 ? 295 GLU L C     1 
ATOM 14199 O O     . GLU L 8 295 ? 161.375 157.364 89.973  1.00 558.40 ? 295 GLU L O     1 
ATOM 14200 C CB    . GLU L 8 295 ? 158.227 156.923 90.359  1.00 549.05 ? 295 GLU L CB    1 
ATOM 14201 C CG    . GLU L 8 295 ? 158.449 158.424 90.440  1.00 545.53 ? 295 GLU L CG    1 
ATOM 14202 C CD    . GLU L 8 295 ? 157.311 159.142 91.136  1.00 540.78 ? 295 GLU L CD    1 
ATOM 14203 O OE1   . GLU L 8 295 ? 156.341 158.470 91.544  1.00 540.32 ? 295 GLU L OE1   1 
ATOM 14204 O OE2   . GLU L 8 295 ? 157.393 160.378 91.291  1.00 538.56 ? 295 GLU L OE2   1 
ATOM 14205 N N     . TYR L 8 296 ? 161.079 155.591 91.329  1.00 559.87 ? 296 TYR L N     1 
ATOM 14206 C CA    . TYR L 8 296 ? 162.229 155.879 92.178  1.00 560.31 ? 296 TYR L CA    1 
ATOM 14207 C C     . TYR L 8 296 ? 163.494 155.120 91.798  1.00 564.94 ? 296 TYR L C     1 
ATOM 14208 O O     . TYR L 8 296 ? 164.569 155.722 91.739  1.00 564.93 ? 296 TYR L O     1 
ATOM 14209 C CB    . TYR L 8 296 ? 161.890 155.569 93.639  1.00 555.83 ? 296 TYR L CB    1 
ATOM 14210 C CG    . TYR L 8 296 ? 160.584 156.165 94.097  1.00 548.64 ? 296 TYR L CG    1 
ATOM 14211 C CD1   . TYR L 8 296 ? 160.472 157.523 94.359  1.00 542.82 ? 296 TYR L CD1   1 
ATOM 14212 C CD2   . TYR L 8 296 ? 159.462 155.367 94.271  1.00 547.38 ? 296 TYR L CD2   1 
ATOM 14213 C CE1   . TYR L 8 296 ? 159.279 158.071 94.778  1.00 537.41 ? 296 TYR L CE1   1 
ATOM 14214 C CE2   . TYR L 8 296 ? 158.264 155.906 94.690  1.00 539.39 ? 296 TYR L CE2   1 
ATOM 14215 C CZ    . TYR L 8 296 ? 158.179 157.260 94.942  1.00 531.14 ? 296 TYR L CZ    1 
ATOM 14216 O OH    . TYR L 8 296 ? 156.989 157.807 95.361  1.00 517.00 ? 296 TYR L OH    1 
ATOM 14217 N N     . THR L 8 297 ? 163.414 153.811 91.562  1.00 570.79 ? 297 THR L N     1 
ATOM 14218 C CA    . THR L 8 297 ? 164.615 152.988 91.469  1.00 578.82 ? 297 THR L CA    1 
ATOM 14219 C C     . THR L 8 297 ? 164.487 152.006 90.310  1.00 584.86 ? 297 THR L C     1 
ATOM 14220 O O     . THR L 8 297 ? 163.499 151.999 89.571  1.00 581.49 ? 297 THR L O     1 
ATOM 14221 C CB    . THR L 8 297 ? 164.880 152.227 92.778  1.00 582.22 ? 297 THR L CB    1 
ATOM 14222 O OG1   . THR L 8 297 ? 163.744 151.416 93.107  1.00 584.90 ? 297 THR L OG1   1 
ATOM 14223 C CG2   . THR L 8 297 ? 165.181 153.181 93.933  1.00 573.58 ? 297 THR L CG2   1 
ATOM 14224 N N     . ILE L 8 298 ? 165.522 151.186 90.145  1.00 594.33 ? 298 ILE L N     1 
ATOM 14225 C CA    . ILE L 8 298 ? 165.521 150.059 89.221  1.00 600.49 ? 298 ILE L CA    1 
ATOM 14226 C C     . ILE L 8 298 ? 166.022 148.838 89.986  1.00 610.85 ? 298 ILE L C     1 
ATOM 14227 O O     . ILE L 8 298 ? 167.052 148.903 90.668  1.00 614.09 ? 298 ILE L O     1 
ATOM 14228 C CB    . ILE L 8 298 ? 166.363 150.339 87.957  1.00 596.85 ? 298 ILE L CB    1 
ATOM 14229 C CG1   . ILE L 8 298 ? 166.147 149.252 86.899  1.00 595.83 ? 298 ILE L CG1   1 
ATOM 14230 C CG2   . ILE L 8 298 ? 167.846 150.571 88.269  1.00 601.78 ? 298 ILE L CG2   1 
ATOM 14231 C CD1   . ILE L 8 298 ? 166.679 149.621 85.526  1.00 590.25 ? 298 ILE L CD1   1 
ATOM 14232 N N     . ARG L 8 299 ? 165.263 147.747 89.929  1.00 616.59 ? 299 ARG L N     1 
ATOM 14233 C CA    . ARG L 8 299 ? 165.570 146.560 90.711  1.00 626.51 ? 299 ARG L CA    1 
ATOM 14234 C C     . ARG L 8 299 ? 165.539 145.324 89.826  1.00 629.82 ? 299 ARG L C     1 
ATOM 14235 O O     . ARG L 8 299 ? 164.850 145.305 88.802  1.00 626.10 ? 299 ARG L O     1 
ATOM 14236 C CB    . ARG L 8 299 ? 164.577 146.396 91.876  1.00 630.80 ? 299 ARG L CB    1 
ATOM 14237 C CG    . ARG L 8 299 ? 164.554 147.573 92.842  1.00 622.84 ? 299 ARG L CG    1 
ATOM 14238 C CD    . ARG L 8 299 ? 163.439 147.440 93.868  1.00 622.83 ? 299 ARG L CD    1 
ATOM 14239 N NE    . ARG L 8 299 ? 162.119 147.534 93.256  1.00 617.01 ? 299 ARG L NE    1 
ATOM 14240 C CZ    . ARG L 8 299 ? 160.977 147.354 93.906  1.00 614.68 ? 299 ARG L CZ    1 
ATOM 14241 N NH1   . ARG L 8 299 ? 160.955 147.069 95.198  1.00 617.76 ? 299 ARG L NH1   1 
ATOM 14242 N NH2   . ARG L 8 299 ? 159.830 147.463 93.243  1.00 612.19 ? 299 ARG L NH2   1 
ATOM 14243 N N     . PRO L 8 300 ? 166.293 144.287 90.179  1.00 638.81 ? 300 PRO L N     1 
ATOM 14244 C CA    . PRO L 8 300 ? 166.275 143.059 89.381  1.00 641.56 ? 300 PRO L CA    1 
ATOM 14245 C C     . PRO L 8 300 ? 165.052 142.214 89.688  1.00 647.85 ? 300 PRO L C     1 
ATOM 14246 O O     . PRO L 8 300 ? 164.431 142.330 90.747  1.00 653.21 ? 300 PRO L O     1 
ATOM 14247 C CB    . PRO L 8 300 ? 167.558 142.338 89.815  1.00 644.72 ? 300 PRO L CB    1 
ATOM 14248 C CG    . PRO L 8 300 ? 167.802 142.829 91.195  1.00 645.13 ? 300 PRO L CG    1 
ATOM 14249 C CD    . PRO L 8 300 ? 167.354 144.262 91.200  1.00 641.02 ? 300 PRO L CD    1 
ATOM 14250 N N     . LEU L 8 301 ? 164.706 141.358 88.732  1.00 647.51 ? 301 LEU L N     1 
ATOM 14251 C CA    . LEU L 8 301 ? 163.709 140.318 88.934  1.00 657.33 ? 301 LEU L CA    1 
ATOM 14252 C C     . LEU L 8 301 ? 164.400 138.963 88.907  1.00 667.74 ? 301 LEU L C     1 
ATOM 14253 O O     . LEU L 8 301 ? 165.054 138.613 87.918  1.00 666.39 ? 301 LEU L O     1 
ATOM 14254 C CB    . LEU L 8 301 ? 162.613 140.378 87.869  1.00 647.68 ? 301 LEU L CB    1 
ATOM 14255 C CG    . LEU L 8 301 ? 161.741 141.631 87.869  1.00 634.04 ? 301 LEU L CG    1 
ATOM 14256 C CD1   . LEU L 8 301 ? 160.949 141.725 86.578  1.00 620.78 ? 301 LEU L CD1   1 
ATOM 14257 C CD2   . LEU L 8 301 ? 160.807 141.619 89.070  1.00 643.23 ? 301 LEU L CD2   1 
ATOM 14258 N N     . GLY L 8 302 ? 164.257 138.209 89.991  1.00 683.07 ? 302 GLY L N     1 
ATOM 14259 C CA    . GLY L 8 302 ? 164.875 136.905 90.078  1.00 694.25 ? 302 GLY L CA    1 
ATOM 14260 C C     . GLY L 8 302 ? 164.110 135.857 89.297  1.00 703.82 ? 302 GLY L C     1 
ATOM 14261 O O     . GLY L 8 302 ? 163.074 136.114 88.681  1.00 703.39 ? 302 GLY L O     1 
ATOM 14262 N N     . VAL L 8 303 ? 164.651 134.636 89.321  1.00 711.64 ? 303 VAL L N     1 
ATOM 14263 C CA    . VAL L 8 303 ? 163.985 133.510 88.679  1.00 716.18 ? 303 VAL L CA    1 
ATOM 14264 C C     . VAL L 8 303 ? 162.660 133.188 89.353  1.00 717.60 ? 303 VAL L C     1 
ATOM 14265 O O     . VAL L 8 303 ? 161.778 132.586 88.731  1.00 718.67 ? 303 VAL L O     1 
ATOM 14266 C CB    . VAL L 8 303 ? 164.914 132.277 88.663  1.00 719.43 ? 303 VAL L CB    1 
ATOM 14267 C CG1   . VAL L 8 303 ? 166.142 132.552 87.807  1.00 719.63 ? 303 VAL L CG1   1 
ATOM 14268 C CG2   . VAL L 8 303 ? 165.323 131.897 90.078  1.00 722.40 ? 303 VAL L CG2   1 
ATOM 14269 N N     . THR L 8 304 ? 162.494 133.578 90.617  1.00 717.62 ? 304 THR L N     1 
ATOM 14270 C CA    . THR L 8 304 ? 161.241 133.411 91.338  1.00 718.21 ? 304 THR L CA    1 
ATOM 14271 C C     . THR L 8 304 ? 160.444 134.707 91.434  1.00 714.88 ? 304 THR L C     1 
ATOM 14272 O O     . THR L 8 304 ? 159.387 134.725 92.073  1.00 716.01 ? 304 THR L O     1 
ATOM 14273 C CB    . THR L 8 304 ? 161.508 132.858 92.740  1.00 720.24 ? 304 THR L CB    1 
ATOM 14274 O OG1   . THR L 8 304 ? 162.124 133.869 93.547  1.00 718.21 ? 304 THR L OG1   1 
ATOM 14275 C CG2   . THR L 8 304 ? 162.430 131.649 92.667  1.00 723.76 ? 304 THR L CG2   1 
ATOM 14276 N N     . GLY L 8 305 ? 160.923 135.787 90.816  1.00 710.80 ? 305 GLY L N     1 
ATOM 14277 C CA    . GLY L 8 305 ? 160.216 137.050 90.800  1.00 704.55 ? 305 GLY L CA    1 
ATOM 14278 C C     . GLY L 8 305 ? 160.563 138.001 91.928  1.00 698.80 ? 305 GLY L C     1 
ATOM 14279 O O     . GLY L 8 305 ? 160.050 139.128 91.941  1.00 694.67 ? 305 GLY L O     1 
ATOM 14280 N N     . VAL L 8 306 ? 161.409 137.588 92.869  1.00 701.04 ? 306 VAL L N     1 
ATOM 14281 C CA    . VAL L 8 306 ? 161.731 138.422 94.024  1.00 695.15 ? 306 VAL L CA    1 
ATOM 14282 C C     . VAL L 8 306 ? 162.567 139.612 93.570  1.00 687.38 ? 306 VAL L C     1 
ATOM 14283 O O     . VAL L 8 306 ? 163.608 139.450 92.922  1.00 684.32 ? 306 VAL L O     1 
ATOM 14284 C CB    . VAL L 8 306 ? 162.462 137.609 95.101  1.00 696.14 ? 306 VAL L CB    1 
ATOM 14285 C CG1   . VAL L 8 306 ? 162.812 138.494 96.287  1.00 693.09 ? 306 VAL L CG1   1 
ATOM 14286 C CG2   . VAL L 8 306 ? 161.607 136.433 95.546  1.00 701.33 ? 306 VAL L CG2   1 
ATOM 14287 N N     . ALA L 8 307 ? 162.111 140.816 93.909  1.00 682.75 ? 307 ALA L N     1 
ATOM 14288 C CA    . ALA L 8 307 ? 162.842 142.025 93.557  1.00 672.72 ? 307 ALA L CA    1 
ATOM 14289 C C     . ALA L 8 307 ? 164.048 142.212 94.469  1.00 668.66 ? 307 ALA L C     1 
ATOM 14290 O O     . ALA L 8 307 ? 163.978 141.977 95.678  1.00 670.96 ? 307 ALA L O     1 
ATOM 14291 C CB    . ALA L 8 307 ? 161.925 143.245 93.640  1.00 659.26 ? 307 ALA L CB    1 
ATOM 14292 N N     . GLY L 8 308 ? 165.163 142.641 93.879  1.00 660.19 ? 308 GLY L N     1 
ATOM 14293 C CA    . GLY L 8 308 ? 166.393 142.852 94.610  1.00 654.77 ? 308 GLY L CA    1 
ATOM 14294 C C     . GLY L 8 308 ? 166.593 144.301 95.017  1.00 645.17 ? 308 GLY L C     1 
ATOM 14295 O O     . GLY L 8 308 ? 165.705 145.147 94.899  1.00 643.66 ? 308 GLY L O     1 
ATOM 14296 N N     . GLU L 8 309 ? 167.798 144.578 95.511  1.00 641.59 ? 309 GLU L N     1 
ATOM 14297 C CA    . GLU L 8 309 ? 168.156 145.924 95.925  1.00 634.30 ? 309 GLU L CA    1 
ATOM 14298 C C     . GLU L 8 309 ? 168.260 146.851 94.713  1.00 630.99 ? 309 GLU L C     1 
ATOM 14299 O O     . GLU L 8 309 ? 168.590 146.408 93.610  1.00 632.89 ? 309 GLU L O     1 
ATOM 14300 C CB    . GLU L 8 309 ? 169.479 145.914 96.686  1.00 632.60 ? 309 GLU L CB    1 
ATOM 14301 C CG    . GLU L 8 309 ? 169.482 145.018 97.910  1.00 631.68 ? 309 GLU L CG    1 
ATOM 14302 C CD    . GLU L 8 309 ? 168.384 145.378 98.890  1.00 628.52 ? 309 GLU L CD    1 
ATOM 14303 O OE1   . GLU L 8 309 ? 168.335 146.547 99.326  1.00 625.57 ? 309 GLU L OE1   1 
ATOM 14304 O OE2   . GLU L 8 309 ? 167.569 144.492 99.225  1.00 628.05 ? 309 GLU L OE2   1 
ATOM 14305 N N     . PRO L 8 310 ? 167.961 148.138 94.890  1.00 626.47 ? 310 PRO L N     1 
ATOM 14306 C CA    . PRO L 8 310 ? 168.092 149.087 93.778  1.00 620.82 ? 310 PRO L CA    1 
ATOM 14307 C C     . PRO L 8 310 ? 169.530 149.203 93.292  1.00 620.42 ? 310 PRO L C     1 
ATOM 14308 O O     . PRO L 8 310 ? 170.478 149.200 94.081  1.00 621.48 ? 310 PRO L O     1 
ATOM 14309 C CB    . PRO L 8 310 ? 167.592 150.402 94.385  1.00 614.07 ? 310 PRO L CB    1 
ATOM 14310 C CG    . PRO L 8 310 ? 167.826 150.237 95.856  1.00 616.87 ? 310 PRO L CG    1 
ATOM 14311 C CD    . PRO L 8 310 ? 167.469 148.803 96.108  1.00 624.40 ? 310 PRO L CD    1 
ATOM 14312 N N     . LEU L 8 311 ? 169.687 149.315 91.955  1.00 617.56 ? 311 LEU L N     1 
ATOM 14313 C CA    . LEU L 8 311 ? 170.954 149.486 91.261  1.00 614.21 ? 311 LEU L CA    1 
ATOM 14314 C C     . LEU L 8 311 ? 171.345 150.962 91.222  1.00 609.76 ? 311 LEU L C     1 
ATOM 14315 O O     . LEU L 8 311 ? 170.475 151.839 91.235  1.00 608.64 ? 311 LEU L O     1 
ATOM 14316 C CB    . LEU L 8 311 ? 170.865 148.934 89.835  1.00 612.11 ? 311 LEU L CB    1 
ATOM 14317 C CG    . LEU L 8 311 ? 170.953 147.412 89.655  1.00 614.05 ? 311 LEU L CG    1 
ATOM 14318 C CD1   . LEU L 8 311 ? 169.655 146.725 90.028  1.00 621.29 ? 311 LEU L CD1   1 
ATOM 14319 C CD2   . LEU L 8 311 ? 171.358 147.042 88.237  1.00 609.14 ? 311 LEU L CD2   1 
ATOM 14320 N N     . PRO L 8 312 ? 172.642 151.270 91.189  1.00 607.91 ? 312 PRO L N     1 
ATOM 14321 C CA    . PRO L 8 312 ? 173.061 152.678 91.164  1.00 603.26 ? 312 PRO L CA    1 
ATOM 14322 C C     . PRO L 8 312 ? 172.690 153.351 89.850  1.00 598.75 ? 312 PRO L C     1 
ATOM 14323 O O     . PRO L 8 312 ? 172.954 152.828 88.765  1.00 599.34 ? 312 PRO L O     1 
ATOM 14324 C CB    . PRO L 8 312 ? 174.579 152.597 91.356  1.00 604.69 ? 312 PRO L CB    1 
ATOM 14325 C CG    . PRO L 8 312 ? 174.950 151.259 90.822  1.00 606.65 ? 312 PRO L CG    1 
ATOM 14326 C CD    . PRO L 8 312 ? 173.796 150.352 91.155  1.00 608.97 ? 312 PRO L CD    1 
ATOM 14327 N N     . VAL L 8 313 ? 172.071 154.524 89.959  1.00 593.23 ? 313 VAL L N     1 
ATOM 14328 C CA    . VAL L 8 313 ? 171.623 155.301 88.809  1.00 588.16 ? 313 VAL L CA    1 
ATOM 14329 C C     . VAL L 8 313 ? 172.284 156.670 88.863  1.00 584.80 ? 313 VAL L C     1 
ATOM 14330 O O     . VAL L 8 313 ? 172.178 157.375 89.873  1.00 583.45 ? 313 VAL L O     1 
ATOM 14331 C CB    . VAL L 8 313 ? 170.089 155.447 88.778  1.00 584.81 ? 313 VAL L CB    1 
ATOM 14332 C CG1   . VAL L 8 313 ? 169.658 156.197 87.533  1.00 578.46 ? 313 VAL L CG1   1 
ATOM 14333 C CG2   . VAL L 8 313 ? 169.423 154.080 88.837  1.00 588.09 ? 313 VAL L CG2   1 
ATOM 14334 N N     . ASP L 8 314 ? 172.963 157.046 87.776  1.00 583.19 ? 314 ASP L N     1 
ATOM 14335 C CA    . ASP L 8 314 ? 173.626 158.341 87.691  1.00 579.78 ? 314 ASP L CA    1 
ATOM 14336 C C     . ASP L 8 314 ? 173.240 159.125 86.441  1.00 576.04 ? 314 ASP L C     1 
ATOM 14337 O O     . ASP L 8 314 ? 173.764 160.228 86.236  1.00 573.77 ? 314 ASP L O     1 
ATOM 14338 C CB    . ASP L 8 314 ? 175.149 158.171 87.744  1.00 581.53 ? 314 ASP L CB    1 
ATOM 14339 C CG    . ASP L 8 314 ? 175.636 157.706 89.103  1.00 582.20 ? 314 ASP L CG    1 
ATOM 14340 O OD1   . ASP L 8 314 ? 174.977 158.025 90.114  1.00 582.66 ? 314 ASP L OD1   1 
ATOM 14341 O OD2   . ASP L 8 314 ? 176.681 157.023 89.160  1.00 581.89 ? 314 ASP L OD2   1 
ATOM 14342 N N     . SER L 8 315 ? 172.343 158.597 85.610  1.00 576.33 ? 315 SER L N     1 
ATOM 14343 C CA    . SER L 8 315 ? 171.886 159.269 84.398  1.00 574.67 ? 315 SER L CA    1 
ATOM 14344 C C     . SER L 8 315 ? 170.710 158.490 83.824  1.00 574.90 ? 315 SER L C     1 
ATOM 14345 O O     . SER L 8 315 ? 170.492 157.324 84.163  1.00 576.98 ? 315 SER L O     1 
ATOM 14346 C CB    . SER L 8 315 ? 172.996 159.386 83.345  1.00 578.68 ? 315 SER L CB    1 
ATOM 14347 O OG    . SER L 8 315 ? 173.307 158.122 82.783  1.00 581.46 ? 315 SER L OG    1 
ATOM 14348 N N     . GLU L 8 316 ? 169.949 159.159 82.953  1.00 571.63 ? 316 GLU L N     1 
ATOM 14349 C CA    . GLU L 8 316 ? 168.935 158.463 82.167  1.00 570.56 ? 316 GLU L CA    1 
ATOM 14350 C C     . GLU L 8 316 ? 169.579 157.437 81.244  1.00 576.99 ? 316 GLU L C     1 
ATOM 14351 O O     . GLU L 8 316 ? 169.047 156.333 81.055  1.00 579.73 ? 316 GLU L O     1 
ATOM 14352 C CB    . GLU L 8 316 ? 168.117 159.470 81.359  1.00 562.40 ? 316 GLU L CB    1 
ATOM 14353 C CG    . GLU L 8 316 ? 166.829 159.922 82.027  1.00 553.45 ? 316 GLU L CG    1 
ATOM 14354 C CD    . GLU L 8 316 ? 166.030 160.879 81.161  1.00 547.63 ? 316 GLU L CD    1 
ATOM 14355 O OE1   . GLU L 8 316 ? 166.620 161.492 80.246  1.00 546.35 ? 316 GLU L OE1   1 
ATOM 14356 O OE2   . GLU L 8 316 ? 164.811 161.018 81.393  1.00 544.72 ? 316 GLU L OE2   1 
ATOM 14357 N N     . LYS L 8 317 ? 170.733 157.789 80.666  1.00 578.19 ? 317 LYS L N     1 
ATOM 14358 C CA    . LYS L 8 317 ? 171.465 156.868 79.804  1.00 581.10 ? 317 LYS L CA    1 
ATOM 14359 C C     . LYS L 8 317 ? 171.811 155.584 80.544  1.00 586.86 ? 317 LYS L C     1 
ATOM 14360 O O     . LYS L 8 317 ? 171.808 154.500 79.953  1.00 590.43 ? 317 LYS L O     1 
ATOM 14361 C CB    . LYS L 8 317 ? 172.729 157.549 79.275  1.00 580.63 ? 317 LYS L CB    1 
ATOM 14362 C CG    . LYS L 8 317 ? 173.562 156.702 78.323  1.00 582.04 ? 317 LYS L CG    1 
ATOM 14363 C CD    . LYS L 8 317 ? 174.766 157.476 77.803  1.00 582.19 ? 317 LYS L CD    1 
ATOM 14364 C CE    . LYS L 8 317 ? 175.684 156.583 76.985  1.00 582.38 ? 317 LYS L CE    1 
ATOM 14365 N NZ    . LYS L 8 317 ? 174.939 155.874 75.909  1.00 582.27 ? 317 LYS L NZ    1 
ATOM 14366 N N     . ASP L 8 318 ? 172.080 155.684 81.849  1.00 587.25 ? 318 ASP L N     1 
ATOM 14367 C CA    . ASP L 8 318 ? 172.316 154.489 82.653  1.00 590.30 ? 318 ASP L CA    1 
ATOM 14368 C C     . ASP L 8 318 ? 171.097 153.573 82.649  1.00 591.81 ? 318 ASP L C     1 
ATOM 14369 O O     . ASP L 8 318 ? 171.217 152.373 82.366  1.00 595.76 ? 318 ASP L O     1 
ATOM 14370 C CB    . ASP L 8 318 ? 172.680 154.886 84.084  1.00 588.63 ? 318 ASP L CB    1 
ATOM 14371 C CG    . ASP L 8 318 ? 174.156 155.188 84.249  1.00 588.70 ? 318 ASP L CG    1 
ATOM 14372 O OD1   . ASP L 8 318 ? 174.906 155.061 83.260  1.00 592.43 ? 318 ASP L OD1   1 
ATOM 14373 O OD2   . ASP L 8 318 ? 174.564 155.565 85.368  1.00 587.33 ? 318 ASP L OD2   1 
ATOM 14374 N N     . ILE L 8 319 ? 169.912 154.136 82.910  1.00 588.14 ? 319 ILE L N     1 
ATOM 14375 C CA    . ILE L 8 319 ? 168.684 153.343 82.963  1.00 586.89 ? 319 ILE L CA    1 
ATOM 14376 C C     . ILE L 8 319 ? 168.418 152.692 81.613  1.00 589.44 ? 319 ILE L C     1 
ATOM 14377 O O     . ILE L 8 319 ? 167.988 151.534 81.533  1.00 591.42 ? 319 ILE L O     1 
ATOM 14378 C CB    . ILE L 8 319 ? 167.497 154.221 83.395  1.00 577.98 ? 319 ILE L CB    1 
ATOM 14379 C CG1   . ILE L 8 319 ? 167.781 154.883 84.740  1.00 575.13 ? 319 ILE L CG1   1 
ATOM 14380 C CG2   . ILE L 8 319 ? 166.230 153.388 83.487  1.00 572.32 ? 319 ILE L CG2   1 
ATOM 14381 C CD1   . ILE L 8 319 ? 166.703 155.850 85.164  1.00 566.24 ? 319 ILE L CD1   1 
ATOM 14382 N N     . PHE L 8 320 ? 168.655 153.437 80.532  1.00 588.58 ? 320 PHE L N     1 
ATOM 14383 C CA    . PHE L 8 320 ? 168.530 152.852 79.201  1.00 588.40 ? 320 PHE L CA    1 
ATOM 14384 C C     . PHE L 8 320 ? 169.528 151.714 79.002  1.00 593.39 ? 320 PHE L C     1 
ATOM 14385 O O     . PHE L 8 320 ? 169.212 150.708 78.356  1.00 595.28 ? 320 PHE L O     1 
ATOM 14386 C CB    . PHE L 8 320 ? 168.715 153.930 78.133  1.00 581.49 ? 320 PHE L CB    1 
ATOM 14387 C CG    . PHE L 8 320 ? 167.487 154.767 77.893  1.00 573.46 ? 320 PHE L CG    1 
ATOM 14388 C CD1   . PHE L 8 320 ? 167.173 155.827 78.727  1.00 569.51 ? 320 PHE L CD1   1 
ATOM 14389 C CD2   . PHE L 8 320 ? 166.648 154.492 76.830  1.00 568.69 ? 320 PHE L CD2   1 
ATOM 14390 C CE1   . PHE L 8 320 ? 166.047 156.597 78.504  1.00 559.87 ? 320 PHE L CE1   1 
ATOM 14391 C CE2   . PHE L 8 320 ? 165.520 155.257 76.599  1.00 559.93 ? 320 PHE L CE2   1 
ATOM 14392 C CZ    . PHE L 8 320 ? 165.220 156.312 77.438  1.00 554.99 ? 320 PHE L CZ    1 
ATOM 14393 N N     . ASP L 8 321 ? 170.737 151.855 79.555  1.00 595.54 ? 321 ASP L N     1 
ATOM 14394 C CA    . ASP L 8 321 ? 171.757 150.823 79.394  1.00 596.97 ? 321 ASP L CA    1 
ATOM 14395 C C     . ASP L 8 321 ? 171.397 149.540 80.139  1.00 599.32 ? 321 ASP L C     1 
ATOM 14396 O O     . ASP L 8 321 ? 171.662 148.440 79.641  1.00 601.40 ? 321 ASP L O     1 
ATOM 14397 C CB    . ASP L 8 321 ? 173.116 151.345 79.862  1.00 596.66 ? 321 ASP L CB    1 
ATOM 14398 C CG    . ASP L 8 321 ? 173.697 152.385 78.925  1.00 594.98 ? 321 ASP L CG    1 
ATOM 14399 O OD1   . ASP L 8 321 ? 173.063 152.676 77.888  1.00 594.05 ? 321 ASP L OD1   1 
ATOM 14400 O OD2   . ASP L 8 321 ? 174.791 152.909 79.222  1.00 594.11 ? 321 ASP L OD2   1 
ATOM 14401 N N     . TYR L 8 322 ? 170.816 149.654 81.342  1.00 599.61 ? 322 TYR L N     1 
ATOM 14402 C CA    . TYR L 8 322 ? 170.516 148.444 82.112  1.00 600.31 ? 322 TYR L CA    1 
ATOM 14403 C C     . TYR L 8 322 ? 169.493 147.561 81.404  1.00 601.18 ? 322 TYR L C     1 
ATOM 14404 O O     . TYR L 8 322 ? 169.568 146.329 81.485  1.00 602.86 ? 322 TYR L O     1 
ATOM 14405 C CB    . TYR L 8 322 ? 170.024 148.769 83.528  1.00 599.31 ? 322 TYR L CB    1 
ATOM 14406 C CG    . TYR L 8 322 ? 171.052 149.398 84.444  1.00 599.97 ? 322 TYR L CG    1 
ATOM 14407 C CD1   . TYR L 8 322 ? 172.005 148.618 85.078  1.00 601.27 ? 322 TYR L CD1   1 
ATOM 14408 C CD2   . TYR L 8 322 ? 171.001 150.744 84.766  1.00 599.17 ? 322 TYR L CD2   1 
ATOM 14409 C CE1   . TYR L 8 322 ? 172.934 149.174 85.934  1.00 602.44 ? 322 TYR L CE1   1 
ATOM 14410 C CE2   . TYR L 8 322 ? 171.927 151.313 85.623  1.00 600.13 ? 322 TYR L CE2   1 
ATOM 14411 C CZ    . TYR L 8 322 ? 172.886 150.519 86.207  1.00 602.26 ? 322 TYR L CZ    1 
ATOM 14412 O OH    . TYR L 8 322 ? 173.808 151.070 87.072  1.00 603.49 ? 322 TYR L OH    1 
ATOM 14413 N N     . ILE L 8 323 ? 168.537 148.164 80.705  1.00 600.08 ? 323 ILE L N     1 
ATOM 14414 C CA    . ILE L 8 323 ? 167.500 147.415 80.009  1.00 599.55 ? 323 ILE L CA    1 
ATOM 14415 C C     . ILE L 8 323 ? 167.910 147.095 78.570  1.00 598.49 ? 323 ILE L C     1 
ATOM 14416 O O     . ILE L 8 323 ? 167.059 146.735 77.756  1.00 596.94 ? 323 ILE L O     1 
ATOM 14417 C CB    . ILE L 8 323 ? 166.149 148.146 80.055  1.00 595.92 ? 323 ILE L CB    1 
ATOM 14418 C CG1   . ILE L 8 323 ? 166.265 149.534 79.423  1.00 593.54 ? 323 ILE L CG1   1 
ATOM 14419 C CG2   . ILE L 8 323 ? 165.650 148.257 81.488  1.00 593.64 ? 323 ILE L CG2   1 
ATOM 14420 C CD1   . ILE L 8 323 ? 164.946 150.281 79.345  1.00 581.70 ? 323 ILE L CD1   1 
ATOM 14421 N N     . GLN L 8 324 ? 169.211 147.175 78.266  1.00 599.85 ? 324 GLN L N     1 
ATOM 14422 C CA    . GLN L 8 324 ? 169.793 147.026 76.924  1.00 598.05 ? 324 GLN L CA    1 
ATOM 14423 C C     . GLN L 8 324 ? 168.901 147.666 75.855  1.00 595.19 ? 324 GLN L C     1 
ATOM 14424 O O     . GLN L 8 324 ? 168.410 147.026 74.926  1.00 593.81 ? 324 GLN L O     1 
ATOM 14425 C CB    . GLN L 8 324 ? 170.147 145.568 76.575  1.00 597.83 ? 324 GLN L CB    1 
ATOM 14426 C CG    . GLN L 8 324 ? 169.087 144.470 76.726  1.00 595.89 ? 324 GLN L CG    1 
ATOM 14427 C CD    . GLN L 8 324 ? 168.861 144.030 78.166  1.00 596.45 ? 324 GLN L CD    1 
ATOM 14428 O OE1   . GLN L 8 324 ? 169.358 144.647 79.109  1.00 599.53 ? 324 GLN L OE1   1 
ATOM 14429 N NE2   . GLN L 8 324 ? 168.121 142.943 78.337  1.00 593.49 ? 324 GLN L NE2   1 
ATOM 14430 N N     . TRP L 8 325 ? 168.711 148.971 76.028  1.00 592.90 ? 325 TRP L N     1 
ATOM 14431 C CA    . TRP L 8 325 ? 167.869 149.755 75.137  1.00 585.41 ? 325 TRP L CA    1 
ATOM 14432 C C     . TRP L 8 325 ? 168.607 151.041 74.803  1.00 580.51 ? 325 TRP L C     1 
ATOM 14433 O O     . TRP L 8 325 ? 169.124 151.710 75.702  1.00 583.23 ? 325 TRP L O     1 
ATOM 14434 C CB    . TRP L 8 325 ? 166.515 150.054 75.791  1.00 582.75 ? 325 TRP L CB    1 
ATOM 14435 C CG    . TRP L 8 325 ? 165.560 150.798 74.916  1.00 574.45 ? 325 TRP L CG    1 
ATOM 14436 C CD1   . TRP L 8 325 ? 165.262 152.125 74.976  1.00 568.97 ? 325 TRP L CD1   1 
ATOM 14437 C CD2   . TRP L 8 325 ? 164.761 150.255 73.859  1.00 571.29 ? 325 TRP L CD2   1 
ATOM 14438 N NE1   . TRP L 8 325 ? 164.334 152.447 74.017  1.00 563.85 ? 325 TRP L NE1   1 
ATOM 14439 C CE2   . TRP L 8 325 ? 164.009 151.316 73.317  1.00 565.56 ? 325 TRP L CE2   1 
ATOM 14440 C CE3   . TRP L 8 325 ? 164.611 148.975 73.315  1.00 571.49 ? 325 TRP L CE3   1 
ATOM 14441 C CZ2   . TRP L 8 325 ? 163.121 151.138 72.259  1.00 561.07 ? 325 TRP L CZ2   1 
ATOM 14442 C CZ3   . TRP L 8 325 ? 163.728 148.801 72.263  1.00 567.63 ? 325 TRP L CZ3   1 
ATOM 14443 C CH2   . TRP L 8 325 ? 162.995 149.876 71.747  1.00 563.91 ? 325 TRP L CH2   1 
ATOM 14444 N N     . LYS L 8 326 ? 168.666 151.370 73.515  1.00 576.25 ? 326 LYS L N     1 
ATOM 14445 C CA    . LYS L 8 326 ? 169.387 152.555 73.072  1.00 570.77 ? 326 LYS L CA    1 
ATOM 14446 C C     . LYS L 8 326 ? 168.746 153.811 73.646  1.00 569.03 ? 326 LYS L C     1 
ATOM 14447 O O     . LYS L 8 326 ? 167.519 153.934 73.693  1.00 567.93 ? 326 LYS L O     1 
ATOM 14448 C CB    . LYS L 8 326 ? 169.407 152.620 71.545  1.00 565.17 ? 326 LYS L CB    1 
ATOM 14449 C CG    . LYS L 8 326 ? 170.181 153.797 70.974  1.00 560.76 ? 326 LYS L CG    1 
ATOM 14450 C CD    . LYS L 8 326 ? 169.797 154.051 69.528  1.00 556.12 ? 326 LYS L CD    1 
ATOM 14451 C CE    . LYS L 8 326 ? 168.338 154.462 69.414  1.00 554.13 ? 326 LYS L CE    1 
ATOM 14452 N NZ    . LYS L 8 326 ? 167.942 154.706 68.001  1.00 547.23 ? 326 LYS L NZ    1 
ATOM 14453 N N     . TYR L 8 327 ? 169.588 154.738 74.105  1.00 568.53 ? 327 TYR L N     1 
ATOM 14454 C CA    . TYR L 8 327 ? 169.088 155.961 74.718  1.00 566.61 ? 327 TYR L CA    1 
ATOM 14455 C C     . TYR L 8 327 ? 168.291 156.774 73.709  1.00 563.46 ? 327 TYR L C     1 
ATOM 14456 O O     . TYR L 8 327 ? 168.806 157.167 72.658  1.00 563.24 ? 327 TYR L O     1 
ATOM 14457 C CB    . TYR L 8 327 ? 170.245 156.792 75.276  1.00 568.33 ? 327 TYR L CB    1 
ATOM 14458 C CG    . TYR L 8 327 ? 169.804 158.082 75.936  1.00 565.56 ? 327 TYR L CG    1 
ATOM 14459 C CD1   . TYR L 8 327 ? 169.306 158.084 77.232  1.00 566.33 ? 327 TYR L CD1   1 
ATOM 14460 C CD2   . TYR L 8 327 ? 169.891 159.296 75.267  1.00 560.95 ? 327 TYR L CD2   1 
ATOM 14461 C CE1   . TYR L 8 327 ? 168.901 159.257 77.843  1.00 562.54 ? 327 TYR L CE1   1 
ATOM 14462 C CE2   . TYR L 8 327 ? 169.489 160.475 75.870  1.00 557.94 ? 327 TYR L CE2   1 
ATOM 14463 C CZ    . TYR L 8 327 ? 168.996 160.449 77.157  1.00 558.04 ? 327 TYR L CZ    1 
ATOM 14464 O OH    . TYR L 8 327 ? 168.595 161.620 77.760  1.00 553.74 ? 327 TYR L OH    1 
ATOM 14465 N N     . ARG L 8 328 ? 167.029 157.025 74.035  1.00 561.03 ? 328 ARG L N     1 
ATOM 14466 C CA    . ARG L 8 328 ? 166.122 157.773 73.176  1.00 556.62 ? 328 ARG L CA    1 
ATOM 14467 C C     . ARG L 8 328 ? 165.924 159.156 73.775  1.00 552.84 ? 328 ARG L C     1 
ATOM 14468 O O     . ARG L 8 328 ? 165.624 159.282 74.968  1.00 552.05 ? 328 ARG L O     1 
ATOM 14469 C CB    . ARG L 8 328 ? 164.784 157.050 73.027  1.00 552.16 ? 328 ARG L CB    1 
ATOM 14470 C CG    . ARG L 8 328 ? 164.874 155.737 72.268  1.00 553.14 ? 328 ARG L CG    1 
ATOM 14471 C CD    . ARG L 8 328 ? 163.522 155.051 72.184  1.00 547.42 ? 328 ARG L CD    1 
ATOM 14472 N NE    . ARG L 8 328 ? 162.570 155.807 71.380  1.00 541.71 ? 328 ARG L NE    1 
ATOM 14473 C CZ    . ARG L 8 328 ? 161.280 155.518 71.282  1.00 539.20 ? 328 ARG L CZ    1 
ATOM 14474 N NH1   . ARG L 8 328 ? 160.750 154.494 71.931  1.00 539.05 ? 328 ARG L NH1   1 
ATOM 14475 N NH2   . ARG L 8 328 ? 160.501 156.276 70.516  1.00 538.18 ? 328 ARG L NH2   1 
ATOM 14476 N N     . GLU L 8 329 ? 166.110 160.186 72.953  1.00 550.84 ? 329 GLU L N     1 
ATOM 14477 C CA    . GLU L 8 329 ? 165.907 161.564 73.375  1.00 548.65 ? 329 GLU L CA    1 
ATOM 14478 C C     . GLU L 8 329 ? 164.454 161.758 73.784  1.00 547.35 ? 329 GLU L C     1 
ATOM 14479 O O     . GLU L 8 329 ? 163.568 161.073 73.257  1.00 546.93 ? 329 GLU L O     1 
ATOM 14480 C CB    . GLU L 8 329 ? 166.285 162.536 72.256  1.00 545.96 ? 329 GLU L CB    1 
ATOM 14481 C CG    . GLU L 8 329 ? 167.700 162.365 71.729  1.00 544.49 ? 329 GLU L CG    1 
ATOM 14482 C CD    . GLU L 8 329 ? 168.752 162.697 72.768  1.00 544.58 ? 329 GLU L CD    1 
ATOM 14483 O OE1   . GLU L 8 329 ? 168.726 163.825 73.304  1.00 541.90 ? 329 GLU L OE1   1 
ATOM 14484 O OE2   . GLU L 8 329 ? 169.609 161.832 73.046  1.00 546.72 ? 329 GLU L OE2   1 
ATOM 14485 N N     . PRO L 8 330 ? 164.171 162.658 74.731  1.00 547.54 ? 330 PRO L N     1 
ATOM 14486 C CA    . PRO L 8 330 ? 162.770 162.905 75.109  1.00 548.40 ? 330 PRO L CA    1 
ATOM 14487 C C     . PRO L 8 330 ? 161.903 163.357 73.947  1.00 548.95 ? 330 PRO L C     1 
ATOM 14488 O O     . PRO L 8 330 ? 160.689 163.118 73.955  1.00 549.07 ? 330 PRO L O     1 
ATOM 14489 C CB    . PRO L 8 330 ? 162.904 163.980 76.192  1.00 550.04 ? 330 PRO L CB    1 
ATOM 14490 C CG    . PRO L 8 330 ? 164.227 163.685 76.816  1.00 547.45 ? 330 PRO L CG    1 
ATOM 14491 C CD    . PRO L 8 330 ? 165.105 163.348 75.637  1.00 547.55 ? 330 PRO L CD    1 
ATOM 14492 N N     . LYS L 8 331 ? 162.501 164.002 72.940  1.00 547.98 ? 331 LYS L N     1 
ATOM 14493 C CA    . LYS L 8 331 ? 161.780 164.302 71.708  1.00 545.00 ? 331 LYS L CA    1 
ATOM 14494 C C     . LYS L 8 331 ? 161.262 163.035 71.038  1.00 543.07 ? 331 LYS L C     1 
ATOM 14495 O O     . LYS L 8 331 ? 160.208 163.058 70.392  1.00 542.13 ? 331 LYS L O     1 
ATOM 14496 C CB    . LYS L 8 331 ? 162.687 165.081 70.753  1.00 539.66 ? 331 LYS L CB    1 
ATOM 14497 C CG    . LYS L 8 331 ? 162.032 165.482 69.440  1.00 534.21 ? 331 LYS L CG    1 
ATOM 14498 C CD    . LYS L 8 331 ? 162.996 166.255 68.557  1.00 526.75 ? 331 LYS L CD    1 
ATOM 14499 C CE    . LYS L 8 331 ? 163.347 167.602 69.167  1.00 522.03 ? 331 LYS L CE    1 
ATOM 14500 N NZ    . LYS L 8 331 ? 164.214 168.407 68.264  1.00 517.99 ? 331 LYS L NZ    1 
ATOM 14501 N N     . ASP L 8 332 ? 161.974 161.918 71.197  1.00 543.61 ? 332 ASP L N     1 
ATOM 14502 C CA    . ASP L 8 332 ? 161.595 160.649 70.593  1.00 542.64 ? 332 ASP L CA    1 
ATOM 14503 C C     . ASP L 8 332 ? 160.880 159.725 71.573  1.00 542.04 ? 332 ASP L C     1 
ATOM 14504 O O     . ASP L 8 332 ? 160.744 158.529 71.299  1.00 540.96 ? 332 ASP L O     1 
ATOM 14505 C CB    . ASP L 8 332 ? 162.830 159.954 70.019  1.00 543.21 ? 332 ASP L CB    1 
ATOM 14506 C CG    . ASP L 8 332 ? 163.548 160.801 68.988  1.00 541.93 ? 332 ASP L CG    1 
ATOM 14507 O OD1   . ASP L 8 332 ? 162.900 161.219 68.005  1.00 541.10 ? 332 ASP L OD1   1 
ATOM 14508 O OD2   . ASP L 8 332 ? 164.758 161.054 69.164  1.00 541.81 ? 332 ASP L OD2   1 
ATOM 14509 N N     . ARG L 8 333 ? 160.415 160.254 72.705  1.00 542.08 ? 333 ARG L N     1 
ATOM 14510 C CA    . ARG L 8 333 ? 159.688 159.469 73.695  1.00 541.07 ? 333 ARG L CA    1 
ATOM 14511 C C     . ARG L 8 333 ? 158.183 159.710 73.615  1.00 539.29 ? 333 ARG L C     1 
ATOM 14512 O O     . ARG L 8 333 ? 157.495 159.733 74.638  1.00 540.16 ? 333 ARG L O     1 
ATOM 14513 C CB    . ARG L 8 333 ? 160.198 159.764 75.105  1.00 542.30 ? 333 ARG L CB    1 
ATOM 14514 C CG    . ARG L 8 333 ? 161.664 159.431 75.332  1.00 542.40 ? 333 ARG L CG    1 
ATOM 14515 C CD    . ARG L 8 333 ? 162.104 159.800 76.743  1.00 541.80 ? 333 ARG L CD    1 
ATOM 14516 N NE    . ARG L 8 333 ? 163.556 159.817 76.878  1.00 543.01 ? 333 ARG L NE    1 
ATOM 14517 C CZ    . ARG L 8 333 ? 164.204 160.204 77.968  1.00 543.27 ? 333 ARG L CZ    1 
ATOM 14518 N NH1   . ARG L 8 333 ? 163.557 160.608 79.049  1.00 541.31 ? 333 ARG L NH1   1 
ATOM 14519 N NH2   . ARG L 8 333 ? 165.533 160.186 77.974  1.00 546.28 ? 333 ARG L NH2   1 
ATOM 14520 N N     . SER L 8 334 ? 157.662 159.900 72.400  1.00 536.55 ? 334 SER L N     1 
ATOM 14521 C CA    . SER L 8 334 ? 156.223 160.041 72.219  1.00 532.74 ? 334 SER L CA    1 
ATOM 14522 C C     . SER L 8 334 ? 155.478 158.753 72.542  1.00 532.74 ? 334 SER L C     1 
ATOM 14523 O O     . SER L 8 334 ? 154.359 158.810 73.063  1.00 532.68 ? 334 SER L O     1 
ATOM 14524 C CB    . SER L 8 334 ? 155.912 160.479 70.788  1.00 528.58 ? 334 SER L CB    1 
ATOM 14525 O OG    . SER L 8 334 ? 156.570 159.647 69.848  1.00 527.31 ? 334 SER L OG    1 
ATOM 14526 N N     . GLU L 8 335 ? 156.075 157.600 72.255  1.00 533.33 ? 335 GLU L N     1 
ATOM 14527 C CA    . GLU L 8 335 ? 155.490 156.313 72.612  1.00 532.94 ? 335 GLU L CA    1 
ATOM 14528 C C     . GLU L 8 335 ? 156.569 155.236 72.660  1.00 535.84 ? 335 GLU L C     1 
ATOM 14529 O O     . GLU L 8 335 ? 156.347 154.136 73.163  1.00 536.87 ? 335 GLU L O     1 
ATOM 14530 C CB    . GLU L 8 335 ? 154.392 155.917 71.623  1.00 525.46 ? 335 GLU L CB    1 
ATOM 14531 C CG    . GLU L 8 335 ? 154.835 155.908 70.172  1.00 520.80 ? 335 GLU L CG    1 
ATOM 14532 C CD    . GLU L 8 335 ? 153.694 155.608 69.222  1.00 513.13 ? 335 GLU L CD    1 
ATOM 14533 O OE1   . GLU L 8 335 ? 153.116 154.505 69.316  1.00 508.32 ? 335 GLU L OE1   1 
ATOM 14534 O OE2   . GLU L 8 335 ? 153.375 156.474 68.381  1.00 508.74 ? 335 GLU L OE2   1 
ATOM 14535 O OXT   . GLU L 8 335 ? 157.689 155.442 72.194  1.00 536.48 ? 335 GLU L OXT   1 
# 
