data_8X2Z
# 
_entry.id   8X2Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X2Z         pdb_00008x2z 10.2210/pdb8x2z/pdb 
WWPDB D_1300042277 ?            ?                   
EMDB  EMD-38023    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'EM metadata'     1 0 2025-03-19 ? 
3 'Half map'        1 0 2025-03-19 1 
4 'Half map'        1 0 2025-03-19 2 
5 Image             1 0 2025-03-19 ? 
6 Mask              1 0 2025-03-19 1 
7 'Primary map'     1 0 2025-03-19 ? 
8 'Structure model' 1 1 2025-04-02 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_citation.journal_volume'          
2 8 'Structure model' '_citation.page_first'              
3 8 'Structure model' '_citation.page_last'               
4 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 8 'Structure model' '_citation.title'                   
6 8 'Structure model' '_citation_author.identifier_ORCID' 
7 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X2Z 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'The class2 of piccolo NuA4 bound to the H2A.Z nucleosome complex at harboring state' 
_pdbx_database_related.db_id          EMD-38023 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              zhup@ibp.ac.cn 
_pdbx_contact_author.name_first         zhu 
_pdbx_contact_author.name_last          ping 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2648-3170 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, L.'  1 0009-0000-9559-0442 
'Zhang, H.' 2 0000-0003-3788-4527 
'Zhu, H.'   3 0000-0003-1522-0500 
'Zhu, P.'   4 0000-0003-2648-3170 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2414490122 
_citation.page_last                 e2414490122 
_citation.title                     'Cryo-EM structures reveal the acetylation process of piccolo NuA4.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2414490122 
_citation.pdbx_database_id_PubMed   40100634 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, L.'  1  ?                   
primary 'Zhang, H.' 2  ?                   
primary 'Jia, Q.'   3  0009-0002-8834-2744 
primary 'Li, W.'    4  0000-0002-7229-2466 
primary 'Yang, C.'  5  0009-0001-6167-2164 
primary 'Ma, L.'    6  ?                   
primary 'Li, M.'    7  0000-0002-5328-5826 
primary 'Lu, Y.'    8  0000-0002-8421-7228 
primary 'Zhu, H.'   9  0000-0003-1522-0500 
primary 'Zhu, P.'   10 0000-0003-2648-3170 
# 
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'                                                                                   15391.007 2 ? ? ? ? 
2 polymer man 'Histone H4'                                                                                   11338.338 2 ? ? ? ? 
3 polymer man 'Histone H2A'                                                                                  14313.727 2 ? ? ? ? 
4 polymer man 'Histone H2B'                                                                                  14280.362 2 ? ? ? ? 
5 polymer man 'Histone acetyltransferase'                                                                    55419.664 1 ? ? ? ? 
6 polymer man 'Maltose/maltodextrin-binding periplasmic protein,Chromatin modification-related protein EAF6' 59471.164 1 ? ? ? ? 
7 polymer man 'glutathione transferase,Enhancer of polycomb-like protein'                                    69285.969 1 ? ? ? ? 
8 polymer man 'Chromatin modification-related protein'                                                       13828.894 1 ? ? ? ? 
9 polymer man 'DNA (146-MER)'                                                                                45054.844 2 ? ? ? ? 
# 
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 
;MARTKQTARKSTGGKAPRKQLASKAARKSAPSTGGVKKPHRYKPGTVALREIRRFQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAIGALQESVEAYLVSLFEDTNLAAIHAKRVTIQKKDIKLARRLRGERS
;
;MARTKQTARKSTGGKAPRKQLASKAARKSAPSTGGVKKPHRYKPGTVALREIRRFQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAIGALQESVEAYLVSLFEDTNLAAIHAKRVTIQKKDIKLARRLRGERS
;
A,E ? 
2 'polypeptide(L)'        no no 
;MSGRGKGGKGLGKGGAKRHRKILRDNIQGITKPAIRRLARRGGVKRISGLIYEEVRAVLKSFLESVIRDSVTYTEHAKRK
TVTSLDVVYALKRQGRTLYGFG
;
;MSGRGKGGKGLGKGGAKRHRKILRDNIQGITKPAIRRLARRGGVKRISGLIYEEVRAVLKSFLESVIRDSVTYTEHAKRK
TVTSLDVVYALKRQGRTLYGFG
;
B,F ? 
3 'polypeptide(L)'        no no 
;MSGKAHGGKGKSGAKDSGSLRSQSSSARAGLQFPVGRIKRYLKRHATGRTRVGSKAAIYLTAVLEYLTAEVLELAGNAAK
DLKVKRITPRHLQLAIRGDDELDSLIRATIASGGVLPHINKALLLKVEKKGSKK
;
;MSGKAHGGKGKSGAKDSGSLRSQSSSARAGLQFPVGRIKRYLKRHATGRTRVGSKAAIYLTAVLEYLTAEVLELAGNAAK
DLKVKRITPRHLQLAIRGDDELDSLIRATIASGGVLPHINKALLLKVEKKGSKK
;
C,G ? 
4 'polypeptide(L)'        no no 
;MSAKAEKKPASKAPAEKKPAAKKTSTSTDGKKRSKARKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATE
ASKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
;MSAKAEKKPASKAPAEKKPAAKKTSTSTDGKKRSKARKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATE
ASKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
D,H ? 
5 'polypeptide(L)'        no no 
;MGSSHHHHHHSQDHENLYFQGAGSMSHDGKEEPGIAKKINSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHY
VNYNKRLDEWITTDRINLDKEVLYPKLKATDEDNKKQKKKKATNTSETPQDSLQDGVDGFSRENTDVMDLDNLNVQGIKD
ENISHEDEIKKLRTSGSMTQNPHEVARVRNLNRIIMGKYEIEPWYFSPYPIELTDEDFIYIDDFTLQYFGSKKQYERYRK
KCTLRHPPGNEIYRDDYVSFFEIDGRKQRTWCRNLCLLSKLFLDHKTLYYDVDPFLFYCMTRRDELGHHLVGYFSKEKES
ADGYNVACILTLPQYQRMGYGKLLIEFSYELSKKENKVGSPEKPLSDLGLLSYRAYWSDTLITLLVEHQKEITIDEISSM
TSMTTTDILHTAKTLNILRYYKGQHIIFLNEDILDRYNRLKAKKRRTIDPNRLIWKPPVFTASQLRFAW
;
;MGSSHHHHHHSQDHENLYFQGAGSMSHDGKEEPGIAKKINSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHY
VNYNKRLDEWITTDRINLDKEVLYPKLKATDEDNKKQKKKKATNTSETPQDSLQDGVDGFSRENTDVMDLDNLNVQGIKD
ENISHEDEIKKLRTSGSMTQNPHEVARVRNLNRIIMGKYEIEPWYFSPYPIELTDEDFIYIDDFTLQYFGSKKQYERYRK
KCTLRHPPGNEIYRDDYVSFFEIDGRKQRTWCRNLCLLSKLFLDHKTLYYDVDPFLFYCMTRRDELGHHLVGYFSKEKES
ADGYNVACILTLPQYQRMGYGKLLIEFSYELSKKENKVGSPEKPLSDLGLLSYRAYWSDTLITLLVEHQKEITIDEISSM
TSMTTTDILHTAKTLNILRYYKGQHIIFLNEDILDRYNRLKAKKRRTIDPNRLIWKPPVFTASQLRFAW
;
K   ? 
6 'polypeptide(L)'        no no 
;MKIKTGARILALSALTTMMFSASALAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATG
DGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPA
LDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAE
AAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVN
KDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNSSSNNNN
NNNNNNLGIEGRISEFENLYFQGHMTDELKSYEALKAELKKSLQDRREQEDTFDNLQQEIYDKETEYFSHNSNNNHSGHG
GAHGSKSHYSGNIIKGFDTFSKSHHSHADSAFNNNDRIFSLSSATYVKQQHGQSQND
;
;MKIKTGARILALSALTTMMFSASALAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATG
DGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPA
LDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAE
AAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVN
KDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNSSSNNNN
NNNNNNLGIEGRISEFENLYFQGHMTDELKSYEALKAELKKSLQDRREQEDTFDNLQQEIYDKETEYFSHNSNNNHSGHG
GAHGSKSHYSGNIIKGFDTFSKSHHSHADSAFNNNDRIFSLSSATYVKQQHGQSQND
;
L   ? 
7 'polypeptide(L)'        no no 
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPKSDLVPRGSENLYFQGHMSSNSR
FRHRKISVKQHLKIYLPNDLKHLDKDELQQREVVEIETGVEKNEEKEVHLHRILQMGSGHTKHKDYIPTPDASMTWNEYD
KFYTGSFQETTSYIKFSATVEDCCGTNYNMDERDETFLNEQVNKGSSDILTEDEFEILCSSFEHAIHERQPFLSMDPESI
LSFEELKPTLIKSDMADFNLRNQLNHEINSHKTHFITQFDPVSQMNTRPLIQLIEKFGSKIYDYWRERKIEVNGYEIFPQ
LKFERPGEKEEIDPYVCFRRREVRHPRKTRRIDILNSQRLRALHQELKNAKDLALLVAKRENVSLNWINDELKIFDQRVK
IKNLKRSLNISGEDDDLINHKRKRPT
;
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPKSDLVPRGSENLYFQGHMSSNSR
FRHRKISVKQHLKIYLPNDLKHLDKDELQQREVVEIETGVEKNEEKEVHLHRILQMGSGHTKHKDYIPTPDASMTWNEYD
KFYTGSFQETTSYIKFSATVEDCCGTNYNMDERDETFLNEQVNKGSSDILTEDEFEILCSSFEHAIHERQPFLSMDPESI
LSFEELKPTLIKSDMADFNLRNQLNHEINSHKTHFITQFDPVSQMNTRPLIQLIEKFGSKIYDYWRERKIEVNGYEIFPQ
LKFERPGEKEEIDPYVCFRRREVRHPRKTRRIDILNSQRLRALHQELKNAKDLALLVAKRENVSLNWINDELKIFDQRVK
IKNLKRSLNISGEDDDLINHKRKRPT
;
M   ? 
8 'polypeptide(L)'        no no 
;MDPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPKHPQEDGLDKEIKESLLKCQ
SLQREKCVLANTALFLIARHLNKLEKNIALLEEDGVLAPV
;
;MDPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPKHPQEDGLDKEIKESLLKCQ
SLQREKCVLANTALFLIARHLNKLEKNIALLEEDGVLAPV
;
N   ? 
9 polydeoxyribonucleotide no no 
;(DA)(DT)(DC)(DA)(DA)(DT)(DA)(DT)(DC)(DC)(DA)(DC)(DC)(DT)(DG)(DC)(DA)(DG)(DA)(DT)
(DT)(DC)(DT)(DA)(DC)(DC)(DA)(DA)(DA)(DA)(DG)(DT)(DG)(DT)(DA)(DT)(DT)(DT)(DG)(DG)
(DA)(DA)(DA)(DC)(DT)(DG)(DC)(DT)(DC)(DC)(DA)(DT)(DC)(DA)(DA)(DA)(DA)(DG)(DG)(DC)
(DA)(DT)(DG)(DT)(DT)(DC)(DA)(DG)(DC)(DG)(DG)(DA)(DA)(DT)(DT)(DC)(DC)(DG)(DC)(DT)
(DG)(DA)(DA)(DC)(DA)(DT)(DG)(DC)(DC)(DT)(DT)(DT)(DT)(DG)(DA)(DT)(DG)(DG)(DA)(DG)
(DC)(DA)(DG)(DT)(DT)(DT)(DC)(DC)(DA)(DA)(DA)(DT)(DA)(DC)(DA)(DC)(DT)(DT)(DT)(DT)
(DG)(DG)(DT)(DA)(DG)(DA)(DA)(DT)(DC)(DT)(DG)(DC)(DA)(DG)(DG)(DT)(DG)(DG)(DA)(DT)
(DA)(DT)(DT)(DG)(DA)(DT)
;
;ATCAATATCCACCTGCAGATTCTACCAAAAGTGTATTTGGAAACTGCTCCATCAAAAGGCATGTTCAGCGGAATTCCGCT
GAACATGCCTTTTGATGGAGCAGTTTCCAAATACACTTTTGGTAGAATCTGCAGGTGGATATTGAT
;
I,J ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ARG n 
1 4   THR n 
1 5   LYS n 
1 6   GLN n 
1 7   THR n 
1 8   ALA n 
1 9   ARG n 
1 10  LYS n 
1 11  SER n 
1 12  THR n 
1 13  GLY n 
1 14  GLY n 
1 15  LYS n 
1 16  ALA n 
1 17  PRO n 
1 18  ARG n 
1 19  LYS n 
1 20  GLN n 
1 21  LEU n 
1 22  ALA n 
1 23  SER n 
1 24  LYS n 
1 25  ALA n 
1 26  ALA n 
1 27  ARG n 
1 28  LYS n 
1 29  SER n 
1 30  ALA n 
1 31  PRO n 
1 32  SER n 
1 33  THR n 
1 34  GLY n 
1 35  GLY n 
1 36  VAL n 
1 37  LYS n 
1 38  LYS n 
1 39  PRO n 
1 40  HIS n 
1 41  ARG n 
1 42  TYR n 
1 43  LYS n 
1 44  PRO n 
1 45  GLY n 
1 46  THR n 
1 47  VAL n 
1 48  ALA n 
1 49  LEU n 
1 50  ARG n 
1 51  GLU n 
1 52  ILE n 
1 53  ARG n 
1 54  ARG n 
1 55  PHE n 
1 56  GLN n 
1 57  LYS n 
1 58  SER n 
1 59  THR n 
1 60  GLU n 
1 61  LEU n 
1 62  LEU n 
1 63  ILE n 
1 64  ARG n 
1 65  LYS n 
1 66  LEU n 
1 67  PRO n 
1 68  PHE n 
1 69  GLN n 
1 70  ARG n 
1 71  LEU n 
1 72  VAL n 
1 73  ARG n 
1 74  GLU n 
1 75  ILE n 
1 76  ALA n 
1 77  GLN n 
1 78  ASP n 
1 79  PHE n 
1 80  LYS n 
1 81  THR n 
1 82  ASP n 
1 83  LEU n 
1 84  ARG n 
1 85  PHE n 
1 86  GLN n 
1 87  SER n 
1 88  SER n 
1 89  ALA n 
1 90  ILE n 
1 91  GLY n 
1 92  ALA n 
1 93  LEU n 
1 94  GLN n 
1 95  GLU n 
1 96  SER n 
1 97  VAL n 
1 98  GLU n 
1 99  ALA n 
1 100 TYR n 
1 101 LEU n 
1 102 VAL n 
1 103 SER n 
1 104 LEU n 
1 105 PHE n 
1 106 GLU n 
1 107 ASP n 
1 108 THR n 
1 109 ASN n 
1 110 LEU n 
1 111 ALA n 
1 112 ALA n 
1 113 ILE n 
1 114 HIS n 
1 115 ALA n 
1 116 LYS n 
1 117 ARG n 
1 118 VAL n 
1 119 THR n 
1 120 ILE n 
1 121 GLN n 
1 122 LYS n 
1 123 LYS n 
1 124 ASP n 
1 125 ILE n 
1 126 LYS n 
1 127 LEU n 
1 128 ALA n 
1 129 ARG n 
1 130 ARG n 
1 131 LEU n 
1 132 ARG n 
1 133 GLY n 
1 134 GLU n 
1 135 ARG n 
1 136 SER n 
2 1   MET n 
2 2   SER n 
2 3   GLY n 
2 4   ARG n 
2 5   GLY n 
2 6   LYS n 
2 7   GLY n 
2 8   GLY n 
2 9   LYS n 
2 10  GLY n 
2 11  LEU n 
2 12  GLY n 
2 13  LYS n 
2 14  GLY n 
2 15  GLY n 
2 16  ALA n 
2 17  LYS n 
2 18  ARG n 
2 19  HIS n 
2 20  ARG n 
2 21  LYS n 
2 22  ILE n 
2 23  LEU n 
2 24  ARG n 
2 25  ASP n 
2 26  ASN n 
2 27  ILE n 
2 28  GLN n 
2 29  GLY n 
2 30  ILE n 
2 31  THR n 
2 32  LYS n 
2 33  PRO n 
2 34  ALA n 
2 35  ILE n 
2 36  ARG n 
2 37  ARG n 
2 38  LEU n 
2 39  ALA n 
2 40  ARG n 
2 41  ARG n 
2 42  GLY n 
2 43  GLY n 
2 44  VAL n 
2 45  LYS n 
2 46  ARG n 
2 47  ILE n 
2 48  SER n 
2 49  GLY n 
2 50  LEU n 
2 51  ILE n 
2 52  TYR n 
2 53  GLU n 
2 54  GLU n 
2 55  VAL n 
2 56  ARG n 
2 57  ALA n 
2 58  VAL n 
2 59  LEU n 
2 60  LYS n 
2 61  SER n 
2 62  PHE n 
2 63  LEU n 
2 64  GLU n 
2 65  SER n 
2 66  VAL n 
2 67  ILE n 
2 68  ARG n 
2 69  ASP n 
2 70  SER n 
2 71  VAL n 
2 72  THR n 
2 73  TYR n 
2 74  THR n 
2 75  GLU n 
2 76  HIS n 
2 77  ALA n 
2 78  LYS n 
2 79  ARG n 
2 80  LYS n 
2 81  THR n 
2 82  VAL n 
2 83  THR n 
2 84  SER n 
2 85  LEU n 
2 86  ASP n 
2 87  VAL n 
2 88  VAL n 
2 89  TYR n 
2 90  ALA n 
2 91  LEU n 
2 92  LYS n 
2 93  ARG n 
2 94  GLN n 
2 95  GLY n 
2 96  ARG n 
2 97  THR n 
2 98  LEU n 
2 99  TYR n 
2 100 GLY n 
2 101 PHE n 
2 102 GLY n 
3 1   MET n 
3 2   SER n 
3 3   GLY n 
3 4   LYS n 
3 5   ALA n 
3 6   HIS n 
3 7   GLY n 
3 8   GLY n 
3 9   LYS n 
3 10  GLY n 
3 11  LYS n 
3 12  SER n 
3 13  GLY n 
3 14  ALA n 
3 15  LYS n 
3 16  ASP n 
3 17  SER n 
3 18  GLY n 
3 19  SER n 
3 20  LEU n 
3 21  ARG n 
3 22  SER n 
3 23  GLN n 
3 24  SER n 
3 25  SER n 
3 26  SER n 
3 27  ALA n 
3 28  ARG n 
3 29  ALA n 
3 30  GLY n 
3 31  LEU n 
3 32  GLN n 
3 33  PHE n 
3 34  PRO n 
3 35  VAL n 
3 36  GLY n 
3 37  ARG n 
3 38  ILE n 
3 39  LYS n 
3 40  ARG n 
3 41  TYR n 
3 42  LEU n 
3 43  LYS n 
3 44  ARG n 
3 45  HIS n 
3 46  ALA n 
3 47  THR n 
3 48  GLY n 
3 49  ARG n 
3 50  THR n 
3 51  ARG n 
3 52  VAL n 
3 53  GLY n 
3 54  SER n 
3 55  LYS n 
3 56  ALA n 
3 57  ALA n 
3 58  ILE n 
3 59  TYR n 
3 60  LEU n 
3 61  THR n 
3 62  ALA n 
3 63  VAL n 
3 64  LEU n 
3 65  GLU n 
3 66  TYR n 
3 67  LEU n 
3 68  THR n 
3 69  ALA n 
3 70  GLU n 
3 71  VAL n 
3 72  LEU n 
3 73  GLU n 
3 74  LEU n 
3 75  ALA n 
3 76  GLY n 
3 77  ASN n 
3 78  ALA n 
3 79  ALA n 
3 80  LYS n 
3 81  ASP n 
3 82  LEU n 
3 83  LYS n 
3 84  VAL n 
3 85  LYS n 
3 86  ARG n 
3 87  ILE n 
3 88  THR n 
3 89  PRO n 
3 90  ARG n 
3 91  HIS n 
3 92  LEU n 
3 93  GLN n 
3 94  LEU n 
3 95  ALA n 
3 96  ILE n 
3 97  ARG n 
3 98  GLY n 
3 99  ASP n 
3 100 ASP n 
3 101 GLU n 
3 102 LEU n 
3 103 ASP n 
3 104 SER n 
3 105 LEU n 
3 106 ILE n 
3 107 ARG n 
3 108 ALA n 
3 109 THR n 
3 110 ILE n 
3 111 ALA n 
3 112 SER n 
3 113 GLY n 
3 114 GLY n 
3 115 VAL n 
3 116 LEU n 
3 117 PRO n 
3 118 HIS n 
3 119 ILE n 
3 120 ASN n 
3 121 LYS n 
3 122 ALA n 
3 123 LEU n 
3 124 LEU n 
3 125 LEU n 
3 126 LYS n 
3 127 VAL n 
3 128 GLU n 
3 129 LYS n 
3 130 LYS n 
3 131 GLY n 
3 132 SER n 
3 133 LYS n 
3 134 LYS n 
4 1   MET n 
4 2   SER n 
4 3   ALA n 
4 4   LYS n 
4 5   ALA n 
4 6   GLU n 
4 7   LYS n 
4 8   LYS n 
4 9   PRO n 
4 10  ALA n 
4 11  SER n 
4 12  LYS n 
4 13  ALA n 
4 14  PRO n 
4 15  ALA n 
4 16  GLU n 
4 17  LYS n 
4 18  LYS n 
4 19  PRO n 
4 20  ALA n 
4 21  ALA n 
4 22  LYS n 
4 23  LYS n 
4 24  THR n 
4 25  SER n 
4 26  THR n 
4 27  SER n 
4 28  THR n 
4 29  ASP n 
4 30  GLY n 
4 31  LYS n 
4 32  LYS n 
4 33  ARG n 
4 34  SER n 
4 35  LYS n 
4 36  ALA n 
4 37  ARG n 
4 38  LYS n 
4 39  GLU n 
4 40  THR n 
4 41  TYR n 
4 42  SER n 
4 43  SER n 
4 44  TYR n 
4 45  ILE n 
4 46  TYR n 
4 47  LYS n 
4 48  VAL n 
4 49  LEU n 
4 50  LYS n 
4 51  GLN n 
4 52  THR n 
4 53  HIS n 
4 54  PRO n 
4 55  ASP n 
4 56  THR n 
4 57  GLY n 
4 58  ILE n 
4 59  SER n 
4 60  GLN n 
4 61  LYS n 
4 62  SER n 
4 63  MET n 
4 64  SER n 
4 65  ILE n 
4 66  LEU n 
4 67  ASN n 
4 68  SER n 
4 69  PHE n 
4 70  VAL n 
4 71  ASN n 
4 72  ASP n 
4 73  ILE n 
4 74  PHE n 
4 75  GLU n 
4 76  ARG n 
4 77  ILE n 
4 78  ALA n 
4 79  THR n 
4 80  GLU n 
4 81  ALA n 
4 82  SER n 
4 83  LYS n 
4 84  LEU n 
4 85  ALA n 
4 86  ALA n 
4 87  TYR n 
4 88  ASN n 
4 89  LYS n 
4 90  LYS n 
4 91  SER n 
4 92  THR n 
4 93  ILE n 
4 94  SER n 
4 95  ALA n 
4 96  ARG n 
4 97  GLU n 
4 98  ILE n 
4 99  GLN n 
4 100 THR n 
4 101 ALA n 
4 102 VAL n 
4 103 ARG n 
4 104 LEU n 
4 105 ILE n 
4 106 LEU n 
4 107 PRO n 
4 108 GLY n 
4 109 GLU n 
4 110 LEU n 
4 111 ALA n 
4 112 LYS n 
4 113 HIS n 
4 114 ALA n 
4 115 VAL n 
4 116 SER n 
4 117 GLU n 
4 118 GLY n 
4 119 THR n 
4 120 ARG n 
4 121 ALA n 
4 122 VAL n 
4 123 THR n 
4 124 LYS n 
4 125 TYR n 
4 126 SER n 
4 127 SER n 
4 128 SER n 
4 129 THR n 
4 130 GLN n 
4 131 ALA n 
5 1   MET n 
5 2   GLY n 
5 3   SER n 
5 4   SER n 
5 5   HIS n 
5 6   HIS n 
5 7   HIS n 
5 8   HIS n 
5 9   HIS n 
5 10  HIS n 
5 11  SER n 
5 12  GLN n 
5 13  ASP n 
5 14  HIS n 
5 15  GLU n 
5 16  ASN n 
5 17  LEU n 
5 18  TYR n 
5 19  PHE n 
5 20  GLN n 
5 21  GLY n 
5 22  ALA n 
5 23  GLY n 
5 24  SER n 
5 25  MET n 
5 26  SER n 
5 27  HIS n 
5 28  ASP n 
5 29  GLY n 
5 30  LYS n 
5 31  GLU n 
5 32  GLU n 
5 33  PRO n 
5 34  GLY n 
5 35  ILE n 
5 36  ALA n 
5 37  LYS n 
5 38  LYS n 
5 39  ILE n 
5 40  ASN n 
5 41  SER n 
5 42  VAL n 
5 43  ASP n 
5 44  ASP n 
5 45  ILE n 
5 46  ILE n 
5 47  ILE n 
5 48  LYS n 
5 49  CYS n 
5 50  GLN n 
5 51  CYS n 
5 52  TRP n 
5 53  VAL n 
5 54  GLN n 
5 55  LYS n 
5 56  ASN n 
5 57  ASP n 
5 58  GLU n 
5 59  GLU n 
5 60  ARG n 
5 61  LEU n 
5 62  ALA n 
5 63  GLU n 
5 64  ILE n 
5 65  LEU n 
5 66  SER n 
5 67  ILE n 
5 68  ASN n 
5 69  THR n 
5 70  ARG n 
5 71  LYS n 
5 72  ALA n 
5 73  PRO n 
5 74  PRO n 
5 75  LYS n 
5 76  PHE n 
5 77  TYR n 
5 78  VAL n 
5 79  HIS n 
5 80  TYR n 
5 81  VAL n 
5 82  ASN n 
5 83  TYR n 
5 84  ASN n 
5 85  LYS n 
5 86  ARG n 
5 87  LEU n 
5 88  ASP n 
5 89  GLU n 
5 90  TRP n 
5 91  ILE n 
5 92  THR n 
5 93  THR n 
5 94  ASP n 
5 95  ARG n 
5 96  ILE n 
5 97  ASN n 
5 98  LEU n 
5 99  ASP n 
5 100 LYS n 
5 101 GLU n 
5 102 VAL n 
5 103 LEU n 
5 104 TYR n 
5 105 PRO n 
5 106 LYS n 
5 107 LEU n 
5 108 LYS n 
5 109 ALA n 
5 110 THR n 
5 111 ASP n 
5 112 GLU n 
5 113 ASP n 
5 114 ASN n 
5 115 LYS n 
5 116 LYS n 
5 117 GLN n 
5 118 LYS n 
5 119 LYS n 
5 120 LYS n 
5 121 LYS n 
5 122 ALA n 
5 123 THR n 
5 124 ASN n 
5 125 THR n 
5 126 SER n 
5 127 GLU n 
5 128 THR n 
5 129 PRO n 
5 130 GLN n 
5 131 ASP n 
5 132 SER n 
5 133 LEU n 
5 134 GLN n 
5 135 ASP n 
5 136 GLY n 
5 137 VAL n 
5 138 ASP n 
5 139 GLY n 
5 140 PHE n 
5 141 SER n 
5 142 ARG n 
5 143 GLU n 
5 144 ASN n 
5 145 THR n 
5 146 ASP n 
5 147 VAL n 
5 148 MET n 
5 149 ASP n 
5 150 LEU n 
5 151 ASP n 
5 152 ASN n 
5 153 LEU n 
5 154 ASN n 
5 155 VAL n 
5 156 GLN n 
5 157 GLY n 
5 158 ILE n 
5 159 LYS n 
5 160 ASP n 
5 161 GLU n 
5 162 ASN n 
5 163 ILE n 
5 164 SER n 
5 165 HIS n 
5 166 GLU n 
5 167 ASP n 
5 168 GLU n 
5 169 ILE n 
5 170 LYS n 
5 171 LYS n 
5 172 LEU n 
5 173 ARG n 
5 174 THR n 
5 175 SER n 
5 176 GLY n 
5 177 SER n 
5 178 MET n 
5 179 THR n 
5 180 GLN n 
5 181 ASN n 
5 182 PRO n 
5 183 HIS n 
5 184 GLU n 
5 185 VAL n 
5 186 ALA n 
5 187 ARG n 
5 188 VAL n 
5 189 ARG n 
5 190 ASN n 
5 191 LEU n 
5 192 ASN n 
5 193 ARG n 
5 194 ILE n 
5 195 ILE n 
5 196 MET n 
5 197 GLY n 
5 198 LYS n 
5 199 TYR n 
5 200 GLU n 
5 201 ILE n 
5 202 GLU n 
5 203 PRO n 
5 204 TRP n 
5 205 TYR n 
5 206 PHE n 
5 207 SER n 
5 208 PRO n 
5 209 TYR n 
5 210 PRO n 
5 211 ILE n 
5 212 GLU n 
5 213 LEU n 
5 214 THR n 
5 215 ASP n 
5 216 GLU n 
5 217 ASP n 
5 218 PHE n 
5 219 ILE n 
5 220 TYR n 
5 221 ILE n 
5 222 ASP n 
5 223 ASP n 
5 224 PHE n 
5 225 THR n 
5 226 LEU n 
5 227 GLN n 
5 228 TYR n 
5 229 PHE n 
5 230 GLY n 
5 231 SER n 
5 232 LYS n 
5 233 LYS n 
5 234 GLN n 
5 235 TYR n 
5 236 GLU n 
5 237 ARG n 
5 238 TYR n 
5 239 ARG n 
5 240 LYS n 
5 241 LYS n 
5 242 CYS n 
5 243 THR n 
5 244 LEU n 
5 245 ARG n 
5 246 HIS n 
5 247 PRO n 
5 248 PRO n 
5 249 GLY n 
5 250 ASN n 
5 251 GLU n 
5 252 ILE n 
5 253 TYR n 
5 254 ARG n 
5 255 ASP n 
5 256 ASP n 
5 257 TYR n 
5 258 VAL n 
5 259 SER n 
5 260 PHE n 
5 261 PHE n 
5 262 GLU n 
5 263 ILE n 
5 264 ASP n 
5 265 GLY n 
5 266 ARG n 
5 267 LYS n 
5 268 GLN n 
5 269 ARG n 
5 270 THR n 
5 271 TRP n 
5 272 CYS n 
5 273 ARG n 
5 274 ASN n 
5 275 LEU n 
5 276 CYS n 
5 277 LEU n 
5 278 LEU n 
5 279 SER n 
5 280 LYS n 
5 281 LEU n 
5 282 PHE n 
5 283 LEU n 
5 284 ASP n 
5 285 HIS n 
5 286 LYS n 
5 287 THR n 
5 288 LEU n 
5 289 TYR n 
5 290 TYR n 
5 291 ASP n 
5 292 VAL n 
5 293 ASP n 
5 294 PRO n 
5 295 PHE n 
5 296 LEU n 
5 297 PHE n 
5 298 TYR n 
5 299 CYS n 
5 300 MET n 
5 301 THR n 
5 302 ARG n 
5 303 ARG n 
5 304 ASP n 
5 305 GLU n 
5 306 LEU n 
5 307 GLY n 
5 308 HIS n 
5 309 HIS n 
5 310 LEU n 
5 311 VAL n 
5 312 GLY n 
5 313 TYR n 
5 314 PHE n 
5 315 SER n 
5 316 LYS n 
5 317 GLU n 
5 318 LYS n 
5 319 GLU n 
5 320 SER n 
5 321 ALA n 
5 322 ASP n 
5 323 GLY n 
5 324 TYR n 
5 325 ASN n 
5 326 VAL n 
5 327 ALA n 
5 328 CYS n 
5 329 ILE n 
5 330 LEU n 
5 331 THR n 
5 332 LEU n 
5 333 PRO n 
5 334 GLN n 
5 335 TYR n 
5 336 GLN n 
5 337 ARG n 
5 338 MET n 
5 339 GLY n 
5 340 TYR n 
5 341 GLY n 
5 342 LYS n 
5 343 LEU n 
5 344 LEU n 
5 345 ILE n 
5 346 GLU n 
5 347 PHE n 
5 348 SER n 
5 349 TYR n 
5 350 GLU n 
5 351 LEU n 
5 352 SER n 
5 353 LYS n 
5 354 LYS n 
5 355 GLU n 
5 356 ASN n 
5 357 LYS n 
5 358 VAL n 
5 359 GLY n 
5 360 SER n 
5 361 PRO n 
5 362 GLU n 
5 363 LYS n 
5 364 PRO n 
5 365 LEU n 
5 366 SER n 
5 367 ASP n 
5 368 LEU n 
5 369 GLY n 
5 370 LEU n 
5 371 LEU n 
5 372 SER n 
5 373 TYR n 
5 374 ARG n 
5 375 ALA n 
5 376 TYR n 
5 377 TRP n 
5 378 SER n 
5 379 ASP n 
5 380 THR n 
5 381 LEU n 
5 382 ILE n 
5 383 THR n 
5 384 LEU n 
5 385 LEU n 
5 386 VAL n 
5 387 GLU n 
5 388 HIS n 
5 389 GLN n 
5 390 LYS n 
5 391 GLU n 
5 392 ILE n 
5 393 THR n 
5 394 ILE n 
5 395 ASP n 
5 396 GLU n 
5 397 ILE n 
5 398 SER n 
5 399 SER n 
5 400 MET n 
5 401 THR n 
5 402 SER n 
5 403 MET n 
5 404 THR n 
5 405 THR n 
5 406 THR n 
5 407 ASP n 
5 408 ILE n 
5 409 LEU n 
5 410 HIS n 
5 411 THR n 
5 412 ALA n 
5 413 LYS n 
5 414 THR n 
5 415 LEU n 
5 416 ASN n 
5 417 ILE n 
5 418 LEU n 
5 419 ARG n 
5 420 TYR n 
5 421 TYR n 
5 422 LYS n 
5 423 GLY n 
5 424 GLN n 
5 425 HIS n 
5 426 ILE n 
5 427 ILE n 
5 428 PHE n 
5 429 LEU n 
5 430 ASN n 
5 431 GLU n 
5 432 ASP n 
5 433 ILE n 
5 434 LEU n 
5 435 ASP n 
5 436 ARG n 
5 437 TYR n 
5 438 ASN n 
5 439 ARG n 
5 440 LEU n 
5 441 LYS n 
5 442 ALA n 
5 443 LYS n 
5 444 LYS n 
5 445 ARG n 
5 446 ARG n 
5 447 THR n 
5 448 ILE n 
5 449 ASP n 
5 450 PRO n 
5 451 ASN n 
5 452 ARG n 
5 453 LEU n 
5 454 ILE n 
5 455 TRP n 
5 456 LYS n 
5 457 PRO n 
5 458 PRO n 
5 459 VAL n 
5 460 PHE n 
5 461 THR n 
5 462 ALA n 
5 463 SER n 
5 464 GLN n 
5 465 LEU n 
5 466 ARG n 
5 467 PHE n 
5 468 ALA n 
5 469 TRP n 
6 1   MET n 
6 2   LYS n 
6 3   ILE n 
6 4   LYS n 
6 5   THR n 
6 6   GLY n 
6 7   ALA n 
6 8   ARG n 
6 9   ILE n 
6 10  LEU n 
6 11  ALA n 
6 12  LEU n 
6 13  SER n 
6 14  ALA n 
6 15  LEU n 
6 16  THR n 
6 17  THR n 
6 18  MET n 
6 19  MET n 
6 20  PHE n 
6 21  SER n 
6 22  ALA n 
6 23  SER n 
6 24  ALA n 
6 25  LEU n 
6 26  ALA n 
6 27  LYS n 
6 28  ILE n 
6 29  GLU n 
6 30  GLU n 
6 31  GLY n 
6 32  LYS n 
6 33  LEU n 
6 34  VAL n 
6 35  ILE n 
6 36  TRP n 
6 37  ILE n 
6 38  ASN n 
6 39  GLY n 
6 40  ASP n 
6 41  LYS n 
6 42  GLY n 
6 43  TYR n 
6 44  ASN n 
6 45  GLY n 
6 46  LEU n 
6 47  ALA n 
6 48  GLU n 
6 49  VAL n 
6 50  GLY n 
6 51  LYS n 
6 52  LYS n 
6 53  PHE n 
6 54  GLU n 
6 55  LYS n 
6 56  ASP n 
6 57  THR n 
6 58  GLY n 
6 59  ILE n 
6 60  LYS n 
6 61  VAL n 
6 62  THR n 
6 63  VAL n 
6 64  GLU n 
6 65  HIS n 
6 66  PRO n 
6 67  ASP n 
6 68  LYS n 
6 69  LEU n 
6 70  GLU n 
6 71  GLU n 
6 72  LYS n 
6 73  PHE n 
6 74  PRO n 
6 75  GLN n 
6 76  VAL n 
6 77  ALA n 
6 78  ALA n 
6 79  THR n 
6 80  GLY n 
6 81  ASP n 
6 82  GLY n 
6 83  PRO n 
6 84  ASP n 
6 85  ILE n 
6 86  ILE n 
6 87  PHE n 
6 88  TRP n 
6 89  ALA n 
6 90  HIS n 
6 91  ASP n 
6 92  ARG n 
6 93  PHE n 
6 94  GLY n 
6 95  GLY n 
6 96  TYR n 
6 97  ALA n 
6 98  GLN n 
6 99  SER n 
6 100 GLY n 
6 101 LEU n 
6 102 LEU n 
6 103 ALA n 
6 104 GLU n 
6 105 ILE n 
6 106 THR n 
6 107 PRO n 
6 108 ASP n 
6 109 LYS n 
6 110 ALA n 
6 111 PHE n 
6 112 GLN n 
6 113 ASP n 
6 114 LYS n 
6 115 LEU n 
6 116 TYR n 
6 117 PRO n 
6 118 PHE n 
6 119 THR n 
6 120 TRP n 
6 121 ASP n 
6 122 ALA n 
6 123 VAL n 
6 124 ARG n 
6 125 TYR n 
6 126 ASN n 
6 127 GLY n 
6 128 LYS n 
6 129 LEU n 
6 130 ILE n 
6 131 ALA n 
6 132 TYR n 
6 133 PRO n 
6 134 ILE n 
6 135 ALA n 
6 136 VAL n 
6 137 GLU n 
6 138 ALA n 
6 139 LEU n 
6 140 SER n 
6 141 LEU n 
6 142 ILE n 
6 143 TYR n 
6 144 ASN n 
6 145 LYS n 
6 146 ASP n 
6 147 LEU n 
6 148 LEU n 
6 149 PRO n 
6 150 ASN n 
6 151 PRO n 
6 152 PRO n 
6 153 LYS n 
6 154 THR n 
6 155 TRP n 
6 156 GLU n 
6 157 GLU n 
6 158 ILE n 
6 159 PRO n 
6 160 ALA n 
6 161 LEU n 
6 162 ASP n 
6 163 LYS n 
6 164 GLU n 
6 165 LEU n 
6 166 LYS n 
6 167 ALA n 
6 168 LYS n 
6 169 GLY n 
6 170 LYS n 
6 171 SER n 
6 172 ALA n 
6 173 LEU n 
6 174 MET n 
6 175 PHE n 
6 176 ASN n 
6 177 LEU n 
6 178 GLN n 
6 179 GLU n 
6 180 PRO n 
6 181 TYR n 
6 182 PHE n 
6 183 THR n 
6 184 TRP n 
6 185 PRO n 
6 186 LEU n 
6 187 ILE n 
6 188 ALA n 
6 189 ALA n 
6 190 ASP n 
6 191 GLY n 
6 192 GLY n 
6 193 TYR n 
6 194 ALA n 
6 195 PHE n 
6 196 LYS n 
6 197 TYR n 
6 198 GLU n 
6 199 ASN n 
6 200 GLY n 
6 201 LYS n 
6 202 TYR n 
6 203 ASP n 
6 204 ILE n 
6 205 LYS n 
6 206 ASP n 
6 207 VAL n 
6 208 GLY n 
6 209 VAL n 
6 210 ASP n 
6 211 ASN n 
6 212 ALA n 
6 213 GLY n 
6 214 ALA n 
6 215 LYS n 
6 216 ALA n 
6 217 GLY n 
6 218 LEU n 
6 219 THR n 
6 220 PHE n 
6 221 LEU n 
6 222 VAL n 
6 223 ASP n 
6 224 LEU n 
6 225 ILE n 
6 226 LYS n 
6 227 ASN n 
6 228 LYS n 
6 229 HIS n 
6 230 MET n 
6 231 ASN n 
6 232 ALA n 
6 233 ASP n 
6 234 THR n 
6 235 ASP n 
6 236 TYR n 
6 237 SER n 
6 238 ILE n 
6 239 ALA n 
6 240 GLU n 
6 241 ALA n 
6 242 ALA n 
6 243 PHE n 
6 244 ASN n 
6 245 LYS n 
6 246 GLY n 
6 247 GLU n 
6 248 THR n 
6 249 ALA n 
6 250 MET n 
6 251 THR n 
6 252 ILE n 
6 253 ASN n 
6 254 GLY n 
6 255 PRO n 
6 256 TRP n 
6 257 ALA n 
6 258 TRP n 
6 259 SER n 
6 260 ASN n 
6 261 ILE n 
6 262 ASP n 
6 263 THR n 
6 264 SER n 
6 265 LYS n 
6 266 VAL n 
6 267 ASN n 
6 268 TYR n 
6 269 GLY n 
6 270 VAL n 
6 271 THR n 
6 272 VAL n 
6 273 LEU n 
6 274 PRO n 
6 275 THR n 
6 276 PHE n 
6 277 LYS n 
6 278 GLY n 
6 279 GLN n 
6 280 PRO n 
6 281 SER n 
6 282 LYS n 
6 283 PRO n 
6 284 PHE n 
6 285 VAL n 
6 286 GLY n 
6 287 VAL n 
6 288 LEU n 
6 289 SER n 
6 290 ALA n 
6 291 GLY n 
6 292 ILE n 
6 293 ASN n 
6 294 ALA n 
6 295 ALA n 
6 296 SER n 
6 297 PRO n 
6 298 ASN n 
6 299 LYS n 
6 300 GLU n 
6 301 LEU n 
6 302 ALA n 
6 303 LYS n 
6 304 GLU n 
6 305 PHE n 
6 306 LEU n 
6 307 GLU n 
6 308 ASN n 
6 309 TYR n 
6 310 LEU n 
6 311 LEU n 
6 312 THR n 
6 313 ASP n 
6 314 GLU n 
6 315 GLY n 
6 316 LEU n 
6 317 GLU n 
6 318 ALA n 
6 319 VAL n 
6 320 ASN n 
6 321 LYS n 
6 322 ASP n 
6 323 LYS n 
6 324 PRO n 
6 325 LEU n 
6 326 GLY n 
6 327 ALA n 
6 328 VAL n 
6 329 ALA n 
6 330 LEU n 
6 331 LYS n 
6 332 SER n 
6 333 TYR n 
6 334 GLU n 
6 335 GLU n 
6 336 GLU n 
6 337 LEU n 
6 338 VAL n 
6 339 LYS n 
6 340 ASP n 
6 341 PRO n 
6 342 ARG n 
6 343 ILE n 
6 344 ALA n 
6 345 ALA n 
6 346 THR n 
6 347 MET n 
6 348 GLU n 
6 349 ASN n 
6 350 ALA n 
6 351 GLN n 
6 352 LYS n 
6 353 GLY n 
6 354 GLU n 
6 355 ILE n 
6 356 MET n 
6 357 PRO n 
6 358 ASN n 
6 359 ILE n 
6 360 PRO n 
6 361 GLN n 
6 362 MET n 
6 363 SER n 
6 364 ALA n 
6 365 PHE n 
6 366 TRP n 
6 367 TYR n 
6 368 ALA n 
6 369 VAL n 
6 370 ARG n 
6 371 THR n 
6 372 ALA n 
6 373 VAL n 
6 374 ILE n 
6 375 ASN n 
6 376 ALA n 
6 377 ALA n 
6 378 SER n 
6 379 GLY n 
6 380 ARG n 
6 381 GLN n 
6 382 THR n 
6 383 VAL n 
6 384 ASP n 
6 385 GLU n 
6 386 ALA n 
6 387 LEU n 
6 388 LYS n 
6 389 ASP n 
6 390 ALA n 
6 391 GLN n 
6 392 THR n 
6 393 ASN n 
6 394 SER n 
6 395 SER n 
6 396 SER n 
6 397 ASN n 
6 398 ASN n 
6 399 ASN n 
6 400 ASN n 
6 401 ASN n 
6 402 ASN n 
6 403 ASN n 
6 404 ASN n 
6 405 ASN n 
6 406 ASN n 
6 407 LEU n 
6 408 GLY n 
6 409 ILE n 
6 410 GLU n 
6 411 GLY n 
6 412 ARG n 
6 413 ILE n 
6 414 SER n 
6 415 GLU n 
6 416 PHE n 
6 417 GLU n 
6 418 ASN n 
6 419 LEU n 
6 420 TYR n 
6 421 PHE n 
6 422 GLN n 
6 423 GLY n 
6 424 HIS n 
6 425 MET n 
6 426 THR n 
6 427 ASP n 
6 428 GLU n 
6 429 LEU n 
6 430 LYS n 
6 431 SER n 
6 432 TYR n 
6 433 GLU n 
6 434 ALA n 
6 435 LEU n 
6 436 LYS n 
6 437 ALA n 
6 438 GLU n 
6 439 LEU n 
6 440 LYS n 
6 441 LYS n 
6 442 SER n 
6 443 LEU n 
6 444 GLN n 
6 445 ASP n 
6 446 ARG n 
6 447 ARG n 
6 448 GLU n 
6 449 GLN n 
6 450 GLU n 
6 451 ASP n 
6 452 THR n 
6 453 PHE n 
6 454 ASP n 
6 455 ASN n 
6 456 LEU n 
6 457 GLN n 
6 458 GLN n 
6 459 GLU n 
6 460 ILE n 
6 461 TYR n 
6 462 ASP n 
6 463 LYS n 
6 464 GLU n 
6 465 THR n 
6 466 GLU n 
6 467 TYR n 
6 468 PHE n 
6 469 SER n 
6 470 HIS n 
6 471 ASN n 
6 472 SER n 
6 473 ASN n 
6 474 ASN n 
6 475 ASN n 
6 476 HIS n 
6 477 SER n 
6 478 GLY n 
6 479 HIS n 
6 480 GLY n 
6 481 GLY n 
6 482 ALA n 
6 483 HIS n 
6 484 GLY n 
6 485 SER n 
6 486 LYS n 
6 487 SER n 
6 488 HIS n 
6 489 TYR n 
6 490 SER n 
6 491 GLY n 
6 492 ASN n 
6 493 ILE n 
6 494 ILE n 
6 495 LYS n 
6 496 GLY n 
6 497 PHE n 
6 498 ASP n 
6 499 THR n 
6 500 PHE n 
6 501 SER n 
6 502 LYS n 
6 503 SER n 
6 504 HIS n 
6 505 HIS n 
6 506 SER n 
6 507 HIS n 
6 508 ALA n 
6 509 ASP n 
6 510 SER n 
6 511 ALA n 
6 512 PHE n 
6 513 ASN n 
6 514 ASN n 
6 515 ASN n 
6 516 ASP n 
6 517 ARG n 
6 518 ILE n 
6 519 PHE n 
6 520 SER n 
6 521 LEU n 
6 522 SER n 
6 523 SER n 
6 524 ALA n 
6 525 THR n 
6 526 TYR n 
6 527 VAL n 
6 528 LYS n 
6 529 GLN n 
6 530 GLN n 
6 531 HIS n 
6 532 GLY n 
6 533 GLN n 
6 534 SER n 
6 535 GLN n 
6 536 ASN n 
6 537 ASP n 
7 1   MET n 
7 2   SER n 
7 3   PRO n 
7 4   ILE n 
7 5   LEU n 
7 6   GLY n 
7 7   TYR n 
7 8   TRP n 
7 9   LYS n 
7 10  ILE n 
7 11  LYS n 
7 12  GLY n 
7 13  LEU n 
7 14  VAL n 
7 15  GLN n 
7 16  PRO n 
7 17  THR n 
7 18  ARG n 
7 19  LEU n 
7 20  LEU n 
7 21  LEU n 
7 22  GLU n 
7 23  TYR n 
7 24  LEU n 
7 25  GLU n 
7 26  GLU n 
7 27  LYS n 
7 28  TYR n 
7 29  GLU n 
7 30  GLU n 
7 31  HIS n 
7 32  LEU n 
7 33  TYR n 
7 34  GLU n 
7 35  ARG n 
7 36  ASP n 
7 37  GLU n 
7 38  GLY n 
7 39  ASP n 
7 40  LYS n 
7 41  TRP n 
7 42  ARG n 
7 43  ASN n 
7 44  LYS n 
7 45  LYS n 
7 46  PHE n 
7 47  GLU n 
7 48  LEU n 
7 49  GLY n 
7 50  LEU n 
7 51  GLU n 
7 52  PHE n 
7 53  PRO n 
7 54  ASN n 
7 55  LEU n 
7 56  PRO n 
7 57  TYR n 
7 58  TYR n 
7 59  ILE n 
7 60  ASP n 
7 61  GLY n 
7 62  ASP n 
7 63  VAL n 
7 64  LYS n 
7 65  LEU n 
7 66  THR n 
7 67  GLN n 
7 68  SER n 
7 69  MET n 
7 70  ALA n 
7 71  ILE n 
7 72  ILE n 
7 73  ARG n 
7 74  TYR n 
7 75  ILE n 
7 76  ALA n 
7 77  ASP n 
7 78  LYS n 
7 79  HIS n 
7 80  ASN n 
7 81  MET n 
7 82  LEU n 
7 83  GLY n 
7 84  GLY n 
7 85  CYS n 
7 86  PRO n 
7 87  LYS n 
7 88  GLU n 
7 89  ARG n 
7 90  ALA n 
7 91  GLU n 
7 92  ILE n 
7 93  SER n 
7 94  MET n 
7 95  LEU n 
7 96  GLU n 
7 97  GLY n 
7 98  ALA n 
7 99  VAL n 
7 100 LEU n 
7 101 ASP n 
7 102 ILE n 
7 103 ARG n 
7 104 TYR n 
7 105 GLY n 
7 106 VAL n 
7 107 SER n 
7 108 ARG n 
7 109 ILE n 
7 110 ALA n 
7 111 TYR n 
7 112 SER n 
7 113 LYS n 
7 114 ASP n 
7 115 PHE n 
7 116 GLU n 
7 117 THR n 
7 118 LEU n 
7 119 LYS n 
7 120 VAL n 
7 121 ASP n 
7 122 PHE n 
7 123 LEU n 
7 124 SER n 
7 125 LYS n 
7 126 LEU n 
7 127 PRO n 
7 128 GLU n 
7 129 MET n 
7 130 LEU n 
7 131 LYS n 
7 132 MET n 
7 133 PHE n 
7 134 GLU n 
7 135 ASP n 
7 136 ARG n 
7 137 LEU n 
7 138 CYS n 
7 139 HIS n 
7 140 LYS n 
7 141 THR n 
7 142 TYR n 
7 143 LEU n 
7 144 ASN n 
7 145 GLY n 
7 146 ASP n 
7 147 HIS n 
7 148 VAL n 
7 149 THR n 
7 150 HIS n 
7 151 PRO n 
7 152 ASP n 
7 153 PHE n 
7 154 MET n 
7 155 LEU n 
7 156 TYR n 
7 157 ASP n 
7 158 ALA n 
7 159 LEU n 
7 160 ASP n 
7 161 VAL n 
7 162 VAL n 
7 163 LEU n 
7 164 TYR n 
7 165 MET n 
7 166 ASP n 
7 167 PRO n 
7 168 MET n 
7 169 CYS n 
7 170 LEU n 
7 171 ASP n 
7 172 ALA n 
7 173 PHE n 
7 174 PRO n 
7 175 LYS n 
7 176 LEU n 
7 177 VAL n 
7 178 CYS n 
7 179 PHE n 
7 180 LYS n 
7 181 LYS n 
7 182 ARG n 
7 183 ILE n 
7 184 GLU n 
7 185 ALA n 
7 186 ILE n 
7 187 PRO n 
7 188 GLN n 
7 189 ILE n 
7 190 ASP n 
7 191 LYS n 
7 192 TYR n 
7 193 LEU n 
7 194 LYS n 
7 195 SER n 
7 196 SER n 
7 197 LYS n 
7 198 TYR n 
7 199 ILE n 
7 200 ALA n 
7 201 TRP n 
7 202 PRO n 
7 203 LEU n 
7 204 GLN n 
7 205 GLY n 
7 206 TRP n 
7 207 GLN n 
7 208 ALA n 
7 209 THR n 
7 210 PHE n 
7 211 GLY n 
7 212 GLY n 
7 213 GLY n 
7 214 ASP n 
7 215 HIS n 
7 216 PRO n 
7 217 PRO n 
7 218 LYS n 
7 219 SER n 
7 220 ASP n 
7 221 LEU n 
7 222 VAL n 
7 223 PRO n 
7 224 ARG n 
7 225 GLY n 
7 226 SER n 
7 227 GLU n 
7 228 ASN n 
7 229 LEU n 
7 230 TYR n 
7 231 PHE n 
7 232 GLN n 
7 233 GLY n 
7 234 HIS n 
7 235 MET n 
7 236 SER n 
7 237 SER n 
7 238 ASN n 
7 239 SER n 
7 240 ARG n 
7 241 PHE n 
7 242 ARG n 
7 243 HIS n 
7 244 ARG n 
7 245 LYS n 
7 246 ILE n 
7 247 SER n 
7 248 VAL n 
7 249 LYS n 
7 250 GLN n 
7 251 HIS n 
7 252 LEU n 
7 253 LYS n 
7 254 ILE n 
7 255 TYR n 
7 256 LEU n 
7 257 PRO n 
7 258 ASN n 
7 259 ASP n 
7 260 LEU n 
7 261 LYS n 
7 262 HIS n 
7 263 LEU n 
7 264 ASP n 
7 265 LYS n 
7 266 ASP n 
7 267 GLU n 
7 268 LEU n 
7 269 GLN n 
7 270 GLN n 
7 271 ARG n 
7 272 GLU n 
7 273 VAL n 
7 274 VAL n 
7 275 GLU n 
7 276 ILE n 
7 277 GLU n 
7 278 THR n 
7 279 GLY n 
7 280 VAL n 
7 281 GLU n 
7 282 LYS n 
7 283 ASN n 
7 284 GLU n 
7 285 GLU n 
7 286 LYS n 
7 287 GLU n 
7 288 VAL n 
7 289 HIS n 
7 290 LEU n 
7 291 HIS n 
7 292 ARG n 
7 293 ILE n 
7 294 LEU n 
7 295 GLN n 
7 296 MET n 
7 297 GLY n 
7 298 SER n 
7 299 GLY n 
7 300 HIS n 
7 301 THR n 
7 302 LYS n 
7 303 HIS n 
7 304 LYS n 
7 305 ASP n 
7 306 TYR n 
7 307 ILE n 
7 308 PRO n 
7 309 THR n 
7 310 PRO n 
7 311 ASP n 
7 312 ALA n 
7 313 SER n 
7 314 MET n 
7 315 THR n 
7 316 TRP n 
7 317 ASN n 
7 318 GLU n 
7 319 TYR n 
7 320 ASP n 
7 321 LYS n 
7 322 PHE n 
7 323 TYR n 
7 324 THR n 
7 325 GLY n 
7 326 SER n 
7 327 PHE n 
7 328 GLN n 
7 329 GLU n 
7 330 THR n 
7 331 THR n 
7 332 SER n 
7 333 TYR n 
7 334 ILE n 
7 335 LYS n 
7 336 PHE n 
7 337 SER n 
7 338 ALA n 
7 339 THR n 
7 340 VAL n 
7 341 GLU n 
7 342 ASP n 
7 343 CYS n 
7 344 CYS n 
7 345 GLY n 
7 346 THR n 
7 347 ASN n 
7 348 TYR n 
7 349 ASN n 
7 350 MET n 
7 351 ASP n 
7 352 GLU n 
7 353 ARG n 
7 354 ASP n 
7 355 GLU n 
7 356 THR n 
7 357 PHE n 
7 358 LEU n 
7 359 ASN n 
7 360 GLU n 
7 361 GLN n 
7 362 VAL n 
7 363 ASN n 
7 364 LYS n 
7 365 GLY n 
7 366 SER n 
7 367 SER n 
7 368 ASP n 
7 369 ILE n 
7 370 LEU n 
7 371 THR n 
7 372 GLU n 
7 373 ASP n 
7 374 GLU n 
7 375 PHE n 
7 376 GLU n 
7 377 ILE n 
7 378 LEU n 
7 379 CYS n 
7 380 SER n 
7 381 SER n 
7 382 PHE n 
7 383 GLU n 
7 384 HIS n 
7 385 ALA n 
7 386 ILE n 
7 387 HIS n 
7 388 GLU n 
7 389 ARG n 
7 390 GLN n 
7 391 PRO n 
7 392 PHE n 
7 393 LEU n 
7 394 SER n 
7 395 MET n 
7 396 ASP n 
7 397 PRO n 
7 398 GLU n 
7 399 SER n 
7 400 ILE n 
7 401 LEU n 
7 402 SER n 
7 403 PHE n 
7 404 GLU n 
7 405 GLU n 
7 406 LEU n 
7 407 LYS n 
7 408 PRO n 
7 409 THR n 
7 410 LEU n 
7 411 ILE n 
7 412 LYS n 
7 413 SER n 
7 414 ASP n 
7 415 MET n 
7 416 ALA n 
7 417 ASP n 
7 418 PHE n 
7 419 ASN n 
7 420 LEU n 
7 421 ARG n 
7 422 ASN n 
7 423 GLN n 
7 424 LEU n 
7 425 ASN n 
7 426 HIS n 
7 427 GLU n 
7 428 ILE n 
7 429 ASN n 
7 430 SER n 
7 431 HIS n 
7 432 LYS n 
7 433 THR n 
7 434 HIS n 
7 435 PHE n 
7 436 ILE n 
7 437 THR n 
7 438 GLN n 
7 439 PHE n 
7 440 ASP n 
7 441 PRO n 
7 442 VAL n 
7 443 SER n 
7 444 GLN n 
7 445 MET n 
7 446 ASN n 
7 447 THR n 
7 448 ARG n 
7 449 PRO n 
7 450 LEU n 
7 451 ILE n 
7 452 GLN n 
7 453 LEU n 
7 454 ILE n 
7 455 GLU n 
7 456 LYS n 
7 457 PHE n 
7 458 GLY n 
7 459 SER n 
7 460 LYS n 
7 461 ILE n 
7 462 TYR n 
7 463 ASP n 
7 464 TYR n 
7 465 TRP n 
7 466 ARG n 
7 467 GLU n 
7 468 ARG n 
7 469 LYS n 
7 470 ILE n 
7 471 GLU n 
7 472 VAL n 
7 473 ASN n 
7 474 GLY n 
7 475 TYR n 
7 476 GLU n 
7 477 ILE n 
7 478 PHE n 
7 479 PRO n 
7 480 GLN n 
7 481 LEU n 
7 482 LYS n 
7 483 PHE n 
7 484 GLU n 
7 485 ARG n 
7 486 PRO n 
7 487 GLY n 
7 488 GLU n 
7 489 LYS n 
7 490 GLU n 
7 491 GLU n 
7 492 ILE n 
7 493 ASP n 
7 494 PRO n 
7 495 TYR n 
7 496 VAL n 
7 497 CYS n 
7 498 PHE n 
7 499 ARG n 
7 500 ARG n 
7 501 ARG n 
7 502 GLU n 
7 503 VAL n 
7 504 ARG n 
7 505 HIS n 
7 506 PRO n 
7 507 ARG n 
7 508 LYS n 
7 509 THR n 
7 510 ARG n 
7 511 ARG n 
7 512 ILE n 
7 513 ASP n 
7 514 ILE n 
7 515 LEU n 
7 516 ASN n 
7 517 SER n 
7 518 GLN n 
7 519 ARG n 
7 520 LEU n 
7 521 ARG n 
7 522 ALA n 
7 523 LEU n 
7 524 HIS n 
7 525 GLN n 
7 526 GLU n 
7 527 LEU n 
7 528 LYS n 
7 529 ASN n 
7 530 ALA n 
7 531 LYS n 
7 532 ASP n 
7 533 LEU n 
7 534 ALA n 
7 535 LEU n 
7 536 LEU n 
7 537 VAL n 
7 538 ALA n 
7 539 LYS n 
7 540 ARG n 
7 541 GLU n 
7 542 ASN n 
7 543 VAL n 
7 544 SER n 
7 545 LEU n 
7 546 ASN n 
7 547 TRP n 
7 548 ILE n 
7 549 ASN n 
7 550 ASP n 
7 551 GLU n 
7 552 LEU n 
7 553 LYS n 
7 554 ILE n 
7 555 PHE n 
7 556 ASP n 
7 557 GLN n 
7 558 ARG n 
7 559 VAL n 
7 560 LYS n 
7 561 ILE n 
7 562 LYS n 
7 563 ASN n 
7 564 LEU n 
7 565 LYS n 
7 566 ARG n 
7 567 SER n 
7 568 LEU n 
7 569 ASN n 
7 570 ILE n 
7 571 SER n 
7 572 GLY n 
7 573 GLU n 
7 574 ASP n 
7 575 ASP n 
7 576 ASP n 
7 577 LEU n 
7 578 ILE n 
7 579 ASN n 
7 580 HIS n 
7 581 LYS n 
7 582 ARG n 
7 583 LYS n 
7 584 ARG n 
7 585 PRO n 
7 586 THR n 
8 1   MET n 
8 2   ASP n 
8 3   PRO n 
8 4   SER n 
8 5   LEU n 
8 6   VAL n 
8 7   LEU n 
8 8   GLU n 
8 9   GLN n 
8 10  THR n 
8 11  ILE n 
8 12  GLN n 
8 13  ASP n 
8 14  VAL n 
8 15  SER n 
8 16  ASN n 
8 17  LEU n 
8 18  PRO n 
8 19  SER n 
8 20  GLU n 
8 21  PHE n 
8 22  ARG n 
8 23  TYR n 
8 24  LEU n 
8 25  LEU n 
8 26  GLU n 
8 27  GLU n 
8 28  ILE n 
8 29  GLY n 
8 30  SER n 
8 31  ASN n 
8 32  ASP n 
8 33  LEU n 
8 34  LYS n 
8 35  LEU n 
8 36  ILE n 
8 37  GLU n 
8 38  GLU n 
8 39  LYS n 
8 40  LYS n 
8 41  LYS n 
8 42  TYR n 
8 43  GLU n 
8 44  GLN n 
8 45  LYS n 
8 46  GLU n 
8 47  SER n 
8 48  GLN n 
8 49  ILE n 
8 50  HIS n 
8 51  LYS n 
8 52  PHE n 
8 53  ILE n 
8 54  ARG n 
8 55  GLN n 
8 56  GLN n 
8 57  GLY n 
8 58  SER n 
8 59  ILE n 
8 60  PRO n 
8 61  LYS n 
8 62  HIS n 
8 63  PRO n 
8 64  GLN n 
8 65  GLU n 
8 66  ASP n 
8 67  GLY n 
8 68  LEU n 
8 69  ASP n 
8 70  LYS n 
8 71  GLU n 
8 72  ILE n 
8 73  LYS n 
8 74  GLU n 
8 75  SER n 
8 76  LEU n 
8 77  LEU n 
8 78  LYS n 
8 79  CYS n 
8 80  GLN n 
8 81  SER n 
8 82  LEU n 
8 83  GLN n 
8 84  ARG n 
8 85  GLU n 
8 86  LYS n 
8 87  CYS n 
8 88  VAL n 
8 89  LEU n 
8 90  ALA n 
8 91  ASN n 
8 92  THR n 
8 93  ALA n 
8 94  LEU n 
8 95  PHE n 
8 96  LEU n 
8 97  ILE n 
8 98  ALA n 
8 99  ARG n 
8 100 HIS n 
8 101 LEU n 
8 102 ASN n 
8 103 LYS n 
8 104 LEU n 
8 105 GLU n 
8 106 LYS n 
8 107 ASN n 
8 108 ILE n 
8 109 ALA n 
8 110 LEU n 
8 111 LEU n 
8 112 GLU n 
8 113 GLU n 
8 114 ASP n 
8 115 GLY n 
8 116 VAL n 
8 117 LEU n 
8 118 ALA n 
8 119 PRO n 
8 120 VAL n 
9 1   DA  n 
9 2   DT  n 
9 3   DC  n 
9 4   DA  n 
9 5   DA  n 
9 6   DT  n 
9 7   DA  n 
9 8   DT  n 
9 9   DC  n 
9 10  DC  n 
9 11  DA  n 
9 12  DC  n 
9 13  DC  n 
9 14  DT  n 
9 15  DG  n 
9 16  DC  n 
9 17  DA  n 
9 18  DG  n 
9 19  DA  n 
9 20  DT  n 
9 21  DT  n 
9 22  DC  n 
9 23  DT  n 
9 24  DA  n 
9 25  DC  n 
9 26  DC  n 
9 27  DA  n 
9 28  DA  n 
9 29  DA  n 
9 30  DA  n 
9 31  DG  n 
9 32  DT  n 
9 33  DG  n 
9 34  DT  n 
9 35  DA  n 
9 36  DT  n 
9 37  DT  n 
9 38  DT  n 
9 39  DG  n 
9 40  DG  n 
9 41  DA  n 
9 42  DA  n 
9 43  DA  n 
9 44  DC  n 
9 45  DT  n 
9 46  DG  n 
9 47  DC  n 
9 48  DT  n 
9 49  DC  n 
9 50  DC  n 
9 51  DA  n 
9 52  DT  n 
9 53  DC  n 
9 54  DA  n 
9 55  DA  n 
9 56  DA  n 
9 57  DA  n 
9 58  DG  n 
9 59  DG  n 
9 60  DC  n 
9 61  DA  n 
9 62  DT  n 
9 63  DG  n 
9 64  DT  n 
9 65  DT  n 
9 66  DC  n 
9 67  DA  n 
9 68  DG  n 
9 69  DC  n 
9 70  DG  n 
9 71  DG  n 
9 72  DA  n 
9 73  DA  n 
9 74  DT  n 
9 75  DT  n 
9 76  DC  n 
9 77  DC  n 
9 78  DG  n 
9 79  DC  n 
9 80  DT  n 
9 81  DG  n 
9 82  DA  n 
9 83  DA  n 
9 84  DC  n 
9 85  DA  n 
9 86  DT  n 
9 87  DG  n 
9 88  DC  n 
9 89  DC  n 
9 90  DT  n 
9 91  DT  n 
9 92  DT  n 
9 93  DT  n 
9 94  DG  n 
9 95  DA  n 
9 96  DT  n 
9 97  DG  n 
9 98  DG  n 
9 99  DA  n 
9 100 DG  n 
9 101 DC  n 
9 102 DA  n 
9 103 DG  n 
9 104 DT  n 
9 105 DT  n 
9 106 DT  n 
9 107 DC  n 
9 108 DC  n 
9 109 DA  n 
9 110 DA  n 
9 111 DA  n 
9 112 DT  n 
9 113 DA  n 
9 114 DC  n 
9 115 DA  n 
9 116 DC  n 
9 117 DT  n 
9 118 DT  n 
9 119 DT  n 
9 120 DT  n 
9 121 DG  n 
9 122 DG  n 
9 123 DT  n 
9 124 DA  n 
9 125 DG  n 
9 126 DA  n 
9 127 DA  n 
9 128 DT  n 
9 129 DC  n 
9 130 DT  n 
9 131 DG  n 
9 132 DC  n 
9 133 DA  n 
9 134 DG  n 
9 135 DG  n 
9 136 DT  n 
9 137 DG  n 
9 138 DG  n 
9 139 DA  n 
9 140 DT  n 
9 141 DA  n 
9 142 DT  n 
9 143 DT  n 
9 144 DG  n 
9 145 DA  n 
9 146 DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   136 
;baker's yeast
;
? HHT2  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   102 
;baker's yeast
;
? HHF1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   134 
;baker's yeast
;
? HTZ1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   131 
;baker's yeast
;
? HTB1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   469 
;baker's yeast
;
? ESA1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1   392 ?               ? malE  ? K12 ? ? ? ? 'Escherichia coli'         83333 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 2 sample 'Biological sequence' 393 537 
;baker's yeast
;
? EAF6  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1   235 ?               ? GSTM1 ? ?   ? ? ? ? 'Schistosoma japonicum'    6132  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 2 sample 'Biological sequence' 236 586 
;baker's yeast
;
? EPL1  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1   120 
;baker's yeast
;
? YNG2  ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9 1 sample 'Biological sequence' 1   146 ?               ? ?     ? ?   ? ? ? ? 'Saccharomyces cerevisiae' 4932  ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   MET 1   0    ?   ?   ?   A . n 
A 1 2   ALA 2   1    ?   ?   ?   A . n 
A 1 3   ARG 3   2    ?   ?   ?   A . n 
A 1 4   THR 4   3    ?   ?   ?   A . n 
A 1 5   LYS 5   4    ?   ?   ?   A . n 
A 1 6   GLN 6   5    ?   ?   ?   A . n 
A 1 7   THR 7   6    ?   ?   ?   A . n 
A 1 8   ALA 8   7    ?   ?   ?   A . n 
A 1 9   ARG 9   8    ?   ?   ?   A . n 
A 1 10  LYS 10  9    ?   ?   ?   A . n 
A 1 11  SER 11  10   ?   ?   ?   A . n 
A 1 12  THR 12  11   ?   ?   ?   A . n 
A 1 13  GLY 13  12   ?   ?   ?   A . n 
A 1 14  GLY 14  13   ?   ?   ?   A . n 
A 1 15  LYS 15  14   ?   ?   ?   A . n 
A 1 16  ALA 16  15   ?   ?   ?   A . n 
A 1 17  PRO 17  16   ?   ?   ?   A . n 
A 1 18  ARG 18  17   ?   ?   ?   A . n 
A 1 19  LYS 19  18   ?   ?   ?   A . n 
A 1 20  GLN 20  19   ?   ?   ?   A . n 
A 1 21  LEU 21  20   ?   ?   ?   A . n 
A 1 22  ALA 22  21   ?   ?   ?   A . n 
A 1 23  SER 23  22   ?   ?   ?   A . n 
A 1 24  LYS 24  23   ?   ?   ?   A . n 
A 1 25  ALA 25  24   ?   ?   ?   A . n 
A 1 26  ALA 26  25   ?   ?   ?   A . n 
A 1 27  ARG 27  26   ?   ?   ?   A . n 
A 1 28  LYS 28  27   ?   ?   ?   A . n 
A 1 29  SER 29  28   ?   ?   ?   A . n 
A 1 30  ALA 30  29   ?   ?   ?   A . n 
A 1 31  PRO 31  30   ?   ?   ?   A . n 
A 1 32  SER 32  31   ?   ?   ?   A . n 
A 1 33  THR 33  32   ?   ?   ?   A . n 
A 1 34  GLY 34  33   ?   ?   ?   A . n 
A 1 35  GLY 35  34   ?   ?   ?   A . n 
A 1 36  VAL 36  35   ?   ?   ?   A . n 
A 1 37  LYS 37  36   ?   ?   ?   A . n 
A 1 38  LYS 38  37   ?   ?   ?   A . n 
A 1 39  PRO 39  38   38  PRO PRO A . n 
A 1 40  HIS 40  39   39  HIS HIS A . n 
A 1 41  ARG 41  40   40  ARG ARG A . n 
A 1 42  TYR 42  41   41  TYR TYR A . n 
A 1 43  LYS 43  42   42  LYS LYS A . n 
A 1 44  PRO 44  43   43  PRO PRO A . n 
A 1 45  GLY 45  44   44  GLY GLY A . n 
A 1 46  THR 46  45   45  THR THR A . n 
A 1 47  VAL 47  46   46  VAL VAL A . n 
A 1 48  ALA 48  47   47  ALA ALA A . n 
A 1 49  LEU 49  48   48  LEU LEU A . n 
A 1 50  ARG 50  49   49  ARG ARG A . n 
A 1 51  GLU 51  50   50  GLU GLU A . n 
A 1 52  ILE 52  51   51  ILE ILE A . n 
A 1 53  ARG 53  52   52  ARG ARG A . n 
A 1 54  ARG 54  53   53  ARG ARG A . n 
A 1 55  PHE 55  54   54  PHE PHE A . n 
A 1 56  GLN 56  55   55  GLN GLN A . n 
A 1 57  LYS 57  56   56  LYS LYS A . n 
A 1 58  SER 58  57   57  SER SER A . n 
A 1 59  THR 59  58   58  THR THR A . n 
A 1 60  GLU 60  59   59  GLU GLU A . n 
A 1 61  LEU 61  60   60  LEU LEU A . n 
A 1 62  LEU 62  61   61  LEU LEU A . n 
A 1 63  ILE 63  62   62  ILE ILE A . n 
A 1 64  ARG 64  63   63  ARG ARG A . n 
A 1 65  LYS 65  64   64  LYS LYS A . n 
A 1 66  LEU 66  65   65  LEU LEU A . n 
A 1 67  PRO 67  66   66  PRO PRO A . n 
A 1 68  PHE 68  67   67  PHE PHE A . n 
A 1 69  GLN 69  68   68  GLN GLN A . n 
A 1 70  ARG 70  69   69  ARG ARG A . n 
A 1 71  LEU 71  70   70  LEU LEU A . n 
A 1 72  VAL 72  71   71  VAL VAL A . n 
A 1 73  ARG 73  72   72  ARG ARG A . n 
A 1 74  GLU 74  73   73  GLU GLU A . n 
A 1 75  ILE 75  74   74  ILE ILE A . n 
A 1 76  ALA 76  75   75  ALA ALA A . n 
A 1 77  GLN 77  76   76  GLN GLN A . n 
A 1 78  ASP 78  77   77  ASP ASP A . n 
A 1 79  PHE 79  78   78  PHE PHE A . n 
A 1 80  LYS 80  79   79  LYS LYS A . n 
A 1 81  THR 81  80   80  THR THR A . n 
A 1 82  ASP 82  81   81  ASP ASP A . n 
A 1 83  LEU 83  82   82  LEU LEU A . n 
A 1 84  ARG 84  83   83  ARG ARG A . n 
A 1 85  PHE 85  84   84  PHE PHE A . n 
A 1 86  GLN 86  85   85  GLN GLN A . n 
A 1 87  SER 87  86   86  SER SER A . n 
A 1 88  SER 88  87   87  SER SER A . n 
A 1 89  ALA 89  88   88  ALA ALA A . n 
A 1 90  ILE 90  89   89  ILE ILE A . n 
A 1 91  GLY 91  90   90  GLY GLY A . n 
A 1 92  ALA 92  91   91  ALA ALA A . n 
A 1 93  LEU 93  92   92  LEU LEU A . n 
A 1 94  GLN 94  93   93  GLN GLN A . n 
A 1 95  GLU 95  94   94  GLU GLU A . n 
A 1 96  SER 96  95   95  SER SER A . n 
A 1 97  VAL 97  96   96  VAL VAL A . n 
A 1 98  GLU 98  97   97  GLU GLU A . n 
A 1 99  ALA 99  98   98  ALA ALA A . n 
A 1 100 TYR 100 99   99  TYR TYR A . n 
A 1 101 LEU 101 100  100 LEU LEU A . n 
A 1 102 VAL 102 101  101 VAL VAL A . n 
A 1 103 SER 103 102  102 SER SER A . n 
A 1 104 LEU 104 103  103 LEU LEU A . n 
A 1 105 PHE 105 104  104 PHE PHE A . n 
A 1 106 GLU 106 105  105 GLU GLU A . n 
A 1 107 ASP 107 106  106 ASP ASP A . n 
A 1 108 THR 108 107  107 THR THR A . n 
A 1 109 ASN 109 108  108 ASN ASN A . n 
A 1 110 LEU 110 109  109 LEU LEU A . n 
A 1 111 ALA 111 110  110 ALA ALA A . n 
A 1 112 ALA 112 111  111 ALA ALA A . n 
A 1 113 ILE 113 112  112 ILE ILE A . n 
A 1 114 HIS 114 113  113 HIS HIS A . n 
A 1 115 ALA 115 114  114 ALA ALA A . n 
A 1 116 LYS 116 115  115 LYS LYS A . n 
A 1 117 ARG 117 116  116 ARG ARG A . n 
A 1 118 VAL 118 117  117 VAL VAL A . n 
A 1 119 THR 119 118  118 THR THR A . n 
A 1 120 ILE 120 119  119 ILE ILE A . n 
A 1 121 GLN 121 120  120 GLN GLN A . n 
A 1 122 LYS 122 121  121 LYS LYS A . n 
A 1 123 LYS 123 122  122 LYS LYS A . n 
A 1 124 ASP 124 123  123 ASP ASP A . n 
A 1 125 ILE 125 124  124 ILE ILE A . n 
A 1 126 LYS 126 125  125 LYS LYS A . n 
A 1 127 LEU 127 126  126 LEU LEU A . n 
A 1 128 ALA 128 127  127 ALA ALA A . n 
A 1 129 ARG 129 128  128 ARG ARG A . n 
A 1 130 ARG 130 129  129 ARG ARG A . n 
A 1 131 LEU 131 130  130 LEU LEU A . n 
A 1 132 ARG 132 131  131 ARG ARG A . n 
A 1 133 GLY 133 132  132 GLY GLY A . n 
A 1 134 GLU 134 133  133 GLU GLU A . n 
A 1 135 ARG 135 134  134 ARG ARG A . n 
A 1 136 SER 136 135  ?   ?   ?   A . n 
B 2 1   MET 1   0    ?   ?   ?   B . n 
B 2 2   SER 2   1    ?   ?   ?   B . n 
B 2 3   GLY 3   2    ?   ?   ?   B . n 
B 2 4   ARG 4   3    ?   ?   ?   B . n 
B 2 5   GLY 5   4    ?   ?   ?   B . n 
B 2 6   LYS 6   5    ?   ?   ?   B . n 
B 2 7   GLY 7   6    ?   ?   ?   B . n 
B 2 8   GLY 8   7    ?   ?   ?   B . n 
B 2 9   LYS 9   8    ?   ?   ?   B . n 
B 2 10  GLY 10  9    ?   ?   ?   B . n 
B 2 11  LEU 11  10   ?   ?   ?   B . n 
B 2 12  GLY 12  11   ?   ?   ?   B . n 
B 2 13  LYS 13  12   ?   ?   ?   B . n 
B 2 14  GLY 14  13   ?   ?   ?   B . n 
B 2 15  GLY 15  14   ?   ?   ?   B . n 
B 2 16  ALA 16  15   ?   ?   ?   B . n 
B 2 17  LYS 17  16   ?   ?   ?   B . n 
B 2 18  ARG 18  17   ?   ?   ?   B . n 
B 2 19  HIS 19  18   ?   ?   ?   B . n 
B 2 20  ARG 20  19   ?   ?   ?   B . n 
B 2 21  LYS 21  20   ?   ?   ?   B . n 
B 2 22  ILE 22  21   ?   ?   ?   B . n 
B 2 23  LEU 23  22   ?   ?   ?   B . n 
B 2 24  ARG 24  23   23  ARG ARG B . n 
B 2 25  ASP 25  24   24  ASP ASP B . n 
B 2 26  ASN 26  25   25  ASN ASN B . n 
B 2 27  ILE 27  26   26  ILE ILE B . n 
B 2 28  GLN 28  27   27  GLN GLN B . n 
B 2 29  GLY 29  28   28  GLY GLY B . n 
B 2 30  ILE 30  29   29  ILE ILE B . n 
B 2 31  THR 31  30   30  THR THR B . n 
B 2 32  LYS 32  31   31  LYS LYS B . n 
B 2 33  PRO 33  32   32  PRO PRO B . n 
B 2 34  ALA 34  33   33  ALA ALA B . n 
B 2 35  ILE 35  34   34  ILE ILE B . n 
B 2 36  ARG 36  35   35  ARG ARG B . n 
B 2 37  ARG 37  36   36  ARG ARG B . n 
B 2 38  LEU 38  37   37  LEU LEU B . n 
B 2 39  ALA 39  38   38  ALA ALA B . n 
B 2 40  ARG 40  39   39  ARG ARG B . n 
B 2 41  ARG 41  40   40  ARG ARG B . n 
B 2 42  GLY 42  41   41  GLY GLY B . n 
B 2 43  GLY 43  42   42  GLY GLY B . n 
B 2 44  VAL 44  43   43  VAL VAL B . n 
B 2 45  LYS 45  44   44  LYS LYS B . n 
B 2 46  ARG 46  45   45  ARG ARG B . n 
B 2 47  ILE 47  46   46  ILE ILE B . n 
B 2 48  SER 48  47   47  SER SER B . n 
B 2 49  GLY 49  48   48  GLY GLY B . n 
B 2 50  LEU 50  49   49  LEU LEU B . n 
B 2 51  ILE 51  50   50  ILE ILE B . n 
B 2 52  TYR 52  51   51  TYR TYR B . n 
B 2 53  GLU 53  52   52  GLU GLU B . n 
B 2 54  GLU 54  53   53  GLU GLU B . n 
B 2 55  VAL 55  54   54  VAL VAL B . n 
B 2 56  ARG 56  55   55  ARG ARG B . n 
B 2 57  ALA 57  56   56  ALA ALA B . n 
B 2 58  VAL 58  57   57  VAL VAL B . n 
B 2 59  LEU 59  58   58  LEU LEU B . n 
B 2 60  LYS 60  59   59  LYS LYS B . n 
B 2 61  SER 61  60   60  SER SER B . n 
B 2 62  PHE 62  61   61  PHE PHE B . n 
B 2 63  LEU 63  62   62  LEU LEU B . n 
B 2 64  GLU 64  63   63  GLU GLU B . n 
B 2 65  SER 65  64   64  SER SER B . n 
B 2 66  VAL 66  65   65  VAL VAL B . n 
B 2 67  ILE 67  66   66  ILE ILE B . n 
B 2 68  ARG 68  67   67  ARG ARG B . n 
B 2 69  ASP 69  68   68  ASP ASP B . n 
B 2 70  SER 70  69   69  SER SER B . n 
B 2 71  VAL 71  70   70  VAL VAL B . n 
B 2 72  THR 72  71   71  THR THR B . n 
B 2 73  TYR 73  72   72  TYR TYR B . n 
B 2 74  THR 74  73   73  THR THR B . n 
B 2 75  GLU 75  74   74  GLU GLU B . n 
B 2 76  HIS 76  75   75  HIS HIS B . n 
B 2 77  ALA 77  76   76  ALA ALA B . n 
B 2 78  LYS 78  77   77  LYS LYS B . n 
B 2 79  ARG 79  78   78  ARG ARG B . n 
B 2 80  LYS 80  79   79  LYS LYS B . n 
B 2 81  THR 81  80   80  THR THR B . n 
B 2 82  VAL 82  81   81  VAL VAL B . n 
B 2 83  THR 83  82   82  THR THR B . n 
B 2 84  SER 84  83   83  SER SER B . n 
B 2 85  LEU 85  84   84  LEU LEU B . n 
B 2 86  ASP 86  85   85  ASP ASP B . n 
B 2 87  VAL 87  86   86  VAL VAL B . n 
B 2 88  VAL 88  87   87  VAL VAL B . n 
B 2 89  TYR 89  88   88  TYR TYR B . n 
B 2 90  ALA 90  89   89  ALA ALA B . n 
B 2 91  LEU 91  90   90  LEU LEU B . n 
B 2 92  LYS 92  91   91  LYS LYS B . n 
B 2 93  ARG 93  92   92  ARG ARG B . n 
B 2 94  GLN 94  93   93  GLN GLN B . n 
B 2 95  GLY 95  94   94  GLY GLY B . n 
B 2 96  ARG 96  95   95  ARG ARG B . n 
B 2 97  THR 97  96   96  THR THR B . n 
B 2 98  LEU 98  97   97  LEU LEU B . n 
B 2 99  TYR 99  98   98  TYR TYR B . n 
B 2 100 GLY 100 99   99  GLY GLY B . n 
B 2 101 PHE 101 100  100 PHE PHE B . n 
B 2 102 GLY 102 101  101 GLY GLY B . n 
C 3 1   MET 1   -6   ?   ?   ?   C . n 
C 3 2   SER 2   -5   ?   ?   ?   C . n 
C 3 3   GLY 3   -4   ?   ?   ?   C . n 
C 3 4   LYS 4   -3   ?   ?   ?   C . n 
C 3 5   ALA 5   -2   ?   ?   ?   C . n 
C 3 6   HIS 6   -1   ?   ?   ?   C . n 
C 3 7   GLY 7   0    ?   ?   ?   C . n 
C 3 8   GLY 8   1    ?   ?   ?   C . n 
C 3 9   LYS 9   2    ?   ?   ?   C . n 
C 3 10  GLY 10  3    ?   ?   ?   C . n 
C 3 11  LYS 11  4    ?   ?   ?   C . n 
C 3 12  SER 12  5    ?   ?   ?   C . n 
C 3 13  GLY 13  6    ?   ?   ?   C . n 
C 3 14  ALA 14  7    ?   ?   ?   C . n 
C 3 15  LYS 15  8    ?   ?   ?   C . n 
C 3 16  ASP 16  9    ?   ?   ?   C . n 
C 3 17  SER 17  10   ?   ?   ?   C . n 
C 3 18  GLY 18  11   ?   ?   ?   C . n 
C 3 19  SER 19  12   ?   ?   ?   C . n 
C 3 20  LEU 20  13   ?   ?   ?   C . n 
C 3 21  ARG 21  14   ?   ?   ?   C . n 
C 3 22  SER 22  15   ?   ?   ?   C . n 
C 3 23  GLN 23  16   16  GLN GLN C . n 
C 3 24  SER 24  17   17  SER SER C . n 
C 3 25  SER 25  18   18  SER SER C . n 
C 3 26  SER 26  19   19  SER SER C . n 
C 3 27  ALA 27  20   20  ALA ALA C . n 
C 3 28  ARG 28  21   21  ARG ARG C . n 
C 3 29  ALA 29  22   22  ALA ALA C . n 
C 3 30  GLY 30  23   23  GLY GLY C . n 
C 3 31  LEU 31  24   24  LEU LEU C . n 
C 3 32  GLN 32  25   25  GLN GLN C . n 
C 3 33  PHE 33  26   26  PHE PHE C . n 
C 3 34  PRO 34  27   27  PRO PRO C . n 
C 3 35  VAL 35  28   28  VAL VAL C . n 
C 3 36  GLY 36  29   29  GLY GLY C . n 
C 3 37  ARG 37  30   30  ARG ARG C . n 
C 3 38  ILE 38  31   31  ILE ILE C . n 
C 3 39  LYS 39  32   32  LYS LYS C . n 
C 3 40  ARG 40  33   33  ARG ARG C . n 
C 3 41  TYR 41  34   34  TYR TYR C . n 
C 3 42  LEU 42  35   35  LEU LEU C . n 
C 3 43  LYS 43  36   36  LYS LYS C . n 
C 3 44  ARG 44  37   37  ARG ARG C . n 
C 3 45  HIS 45  38   38  HIS HIS C . n 
C 3 46  ALA 46  39   39  ALA ALA C . n 
C 3 47  THR 47  40   40  THR THR C . n 
C 3 48  GLY 48  41   41  GLY GLY C . n 
C 3 49  ARG 49  42   42  ARG ARG C . n 
C 3 50  THR 50  43   43  THR THR C . n 
C 3 51  ARG 51  44   44  ARG ARG C . n 
C 3 52  VAL 52  45   45  VAL VAL C . n 
C 3 53  GLY 53  46   46  GLY GLY C . n 
C 3 54  SER 54  47   47  SER SER C . n 
C 3 55  LYS 55  48   48  LYS LYS C . n 
C 3 56  ALA 56  49   49  ALA ALA C . n 
C 3 57  ALA 57  50   50  ALA ALA C . n 
C 3 58  ILE 58  51   51  ILE ILE C . n 
C 3 59  TYR 59  52   52  TYR TYR C . n 
C 3 60  LEU 60  53   53  LEU LEU C . n 
C 3 61  THR 61  54   54  THR THR C . n 
C 3 62  ALA 62  55   55  ALA ALA C . n 
C 3 63  VAL 63  56   56  VAL VAL C . n 
C 3 64  LEU 64  57   57  LEU LEU C . n 
C 3 65  GLU 65  58   58  GLU GLU C . n 
C 3 66  TYR 66  59   59  TYR TYR C . n 
C 3 67  LEU 67  60   60  LEU LEU C . n 
C 3 68  THR 68  61   61  THR THR C . n 
C 3 69  ALA 69  62   62  ALA ALA C . n 
C 3 70  GLU 70  63   63  GLU GLU C . n 
C 3 71  VAL 71  64   64  VAL VAL C . n 
C 3 72  LEU 72  65   65  LEU LEU C . n 
C 3 73  GLU 73  66   66  GLU GLU C . n 
C 3 74  LEU 74  67   67  LEU LEU C . n 
C 3 75  ALA 75  68   68  ALA ALA C . n 
C 3 76  GLY 76  69   69  GLY GLY C . n 
C 3 77  ASN 77  70   70  ASN ASN C . n 
C 3 78  ALA 78  71   71  ALA ALA C . n 
C 3 79  ALA 79  72   72  ALA ALA C . n 
C 3 80  LYS 80  73   73  LYS LYS C . n 
C 3 81  ASP 81  74   74  ASP ASP C . n 
C 3 82  LEU 82  75   75  LEU LEU C . n 
C 3 83  LYS 83  76   76  LYS LYS C . n 
C 3 84  VAL 84  77   77  VAL VAL C . n 
C 3 85  LYS 85  78   78  LYS LYS C . n 
C 3 86  ARG 86  79   79  ARG ARG C . n 
C 3 87  ILE 87  80   80  ILE ILE C . n 
C 3 88  THR 88  81   81  THR THR C . n 
C 3 89  PRO 89  82   82  PRO PRO C . n 
C 3 90  ARG 90  83   83  ARG ARG C . n 
C 3 91  HIS 91  84   84  HIS HIS C . n 
C 3 92  LEU 92  85   85  LEU LEU C . n 
C 3 93  GLN 93  86   86  GLN GLN C . n 
C 3 94  LEU 94  87   87  LEU LEU C . n 
C 3 95  ALA 95  88   88  ALA ALA C . n 
C 3 96  ILE 96  89   89  ILE ILE C . n 
C 3 97  ARG 97  90   90  ARG ARG C . n 
C 3 98  GLY 98  91   91  GLY GLY C . n 
C 3 99  ASP 99  92   92  ASP ASP C . n 
C 3 100 ASP 100 93   93  ASP ASP C . n 
C 3 101 GLU 101 94   94  GLU GLU C . n 
C 3 102 LEU 102 95   95  LEU LEU C . n 
C 3 103 ASP 103 96   96  ASP ASP C . n 
C 3 104 SER 104 97   97  SER SER C . n 
C 3 105 LEU 105 98   98  LEU LEU C . n 
C 3 106 ILE 106 99   99  ILE ILE C . n 
C 3 107 ARG 107 100  100 ARG ARG C . n 
C 3 108 ALA 108 101  101 ALA ALA C . n 
C 3 109 THR 109 102  102 THR THR C . n 
C 3 110 ILE 110 103  103 ILE ILE C . n 
C 3 111 ALA 111 104  104 ALA ALA C . n 
C 3 112 SER 112 105  105 SER SER C . n 
C 3 113 GLY 113 106  106 GLY GLY C . n 
C 3 114 GLY 114 107  107 GLY GLY C . n 
C 3 115 VAL 115 108  108 VAL VAL C . n 
C 3 116 LEU 116 109  109 LEU LEU C . n 
C 3 117 PRO 117 110  110 PRO PRO C . n 
C 3 118 HIS 118 111  111 HIS HIS C . n 
C 3 119 ILE 119 112  112 ILE ILE C . n 
C 3 120 ASN 120 113  ?   ?   ?   C . n 
C 3 121 LYS 121 114  ?   ?   ?   C . n 
C 3 122 ALA 122 115  ?   ?   ?   C . n 
C 3 123 LEU 123 116  ?   ?   ?   C . n 
C 3 124 LEU 124 117  ?   ?   ?   C . n 
C 3 125 LEU 125 118  ?   ?   ?   C . n 
C 3 126 LYS 126 119  ?   ?   ?   C . n 
C 3 127 VAL 127 120  ?   ?   ?   C . n 
C 3 128 GLU 128 121  ?   ?   ?   C . n 
C 3 129 LYS 129 122  ?   ?   ?   C . n 
C 3 130 LYS 130 123  ?   ?   ?   C . n 
C 3 131 GLY 131 124  ?   ?   ?   C . n 
C 3 132 SER 132 125  ?   ?   ?   C . n 
C 3 133 LYS 133 126  ?   ?   ?   C . n 
C 3 134 LYS 134 127  ?   ?   ?   C . n 
D 4 1   MET 1   0    ?   ?   ?   D . n 
D 4 2   SER 2   1    ?   ?   ?   D . n 
D 4 3   ALA 3   2    ?   ?   ?   D . n 
D 4 4   LYS 4   3    ?   ?   ?   D . n 
D 4 5   ALA 5   4    ?   ?   ?   D . n 
D 4 6   GLU 6   5    ?   ?   ?   D . n 
D 4 7   LYS 7   6    ?   ?   ?   D . n 
D 4 8   LYS 8   7    ?   ?   ?   D . n 
D 4 9   PRO 9   8    ?   ?   ?   D . n 
D 4 10  ALA 10  9    ?   ?   ?   D . n 
D 4 11  SER 11  10   ?   ?   ?   D . n 
D 4 12  LYS 12  11   ?   ?   ?   D . n 
D 4 13  ALA 13  12   ?   ?   ?   D . n 
D 4 14  PRO 14  13   ?   ?   ?   D . n 
D 4 15  ALA 15  14   ?   ?   ?   D . n 
D 4 16  GLU 16  15   ?   ?   ?   D . n 
D 4 17  LYS 17  16   ?   ?   ?   D . n 
D 4 18  LYS 18  17   ?   ?   ?   D . n 
D 4 19  PRO 19  18   ?   ?   ?   D . n 
D 4 20  ALA 20  19   ?   ?   ?   D . n 
D 4 21  ALA 21  20   ?   ?   ?   D . n 
D 4 22  LYS 22  21   ?   ?   ?   D . n 
D 4 23  LYS 23  22   ?   ?   ?   D . n 
D 4 24  THR 24  23   ?   ?   ?   D . n 
D 4 25  SER 25  24   ?   ?   ?   D . n 
D 4 26  THR 26  25   ?   ?   ?   D . n 
D 4 27  SER 27  26   ?   ?   ?   D . n 
D 4 28  THR 28  27   ?   ?   ?   D . n 
D 4 29  ASP 29  28   ?   ?   ?   D . n 
D 4 30  GLY 30  29   ?   ?   ?   D . n 
D 4 31  LYS 31  30   ?   ?   ?   D . n 
D 4 32  LYS 32  31   ?   ?   ?   D . n 
D 4 33  ARG 33  32   ?   ?   ?   D . n 
D 4 34  SER 34  33   ?   ?   ?   D . n 
D 4 35  LYS 35  34   ?   ?   ?   D . n 
D 4 36  ALA 36  35   ?   ?   ?   D . n 
D 4 37  ARG 37  36   36  ARG ARG D . n 
D 4 38  LYS 38  37   37  LYS LYS D . n 
D 4 39  GLU 39  38   38  GLU GLU D . n 
D 4 40  THR 40  39   39  THR THR D . n 
D 4 41  TYR 41  40   40  TYR TYR D . n 
D 4 42  SER 42  41   41  SER SER D . n 
D 4 43  SER 43  42   42  SER SER D . n 
D 4 44  TYR 44  43   43  TYR TYR D . n 
D 4 45  ILE 45  44   44  ILE ILE D . n 
D 4 46  TYR 46  45   45  TYR TYR D . n 
D 4 47  LYS 47  46   46  LYS LYS D . n 
D 4 48  VAL 48  47   47  VAL VAL D . n 
D 4 49  LEU 49  48   48  LEU LEU D . n 
D 4 50  LYS 50  49   49  LYS LYS D . n 
D 4 51  GLN 51  50   50  GLN GLN D . n 
D 4 52  THR 52  51   51  THR THR D . n 
D 4 53  HIS 53  52   52  HIS HIS D . n 
D 4 54  PRO 54  53   53  PRO PRO D . n 
D 4 55  ASP 55  54   54  ASP ASP D . n 
D 4 56  THR 56  55   55  THR THR D . n 
D 4 57  GLY 57  56   56  GLY GLY D . n 
D 4 58  ILE 58  57   57  ILE ILE D . n 
D 4 59  SER 59  58   58  SER SER D . n 
D 4 60  GLN 60  59   59  GLN GLN D . n 
D 4 61  LYS 61  60   60  LYS LYS D . n 
D 4 62  SER 62  61   61  SER SER D . n 
D 4 63  MET 63  62   62  MET MET D . n 
D 4 64  SER 64  63   63  SER SER D . n 
D 4 65  ILE 65  64   64  ILE ILE D . n 
D 4 66  LEU 66  65   65  LEU LEU D . n 
D 4 67  ASN 67  66   66  ASN ASN D . n 
D 4 68  SER 68  67   67  SER SER D . n 
D 4 69  PHE 69  68   68  PHE PHE D . n 
D 4 70  VAL 70  69   69  VAL VAL D . n 
D 4 71  ASN 71  70   70  ASN ASN D . n 
D 4 72  ASP 72  71   71  ASP ASP D . n 
D 4 73  ILE 73  72   72  ILE ILE D . n 
D 4 74  PHE 74  73   73  PHE PHE D . n 
D 4 75  GLU 75  74   74  GLU GLU D . n 
D 4 76  ARG 76  75   75  ARG ARG D . n 
D 4 77  ILE 77  76   76  ILE ILE D . n 
D 4 78  ALA 78  77   77  ALA ALA D . n 
D 4 79  THR 79  78   78  THR THR D . n 
D 4 80  GLU 80  79   79  GLU GLU D . n 
D 4 81  ALA 81  80   80  ALA ALA D . n 
D 4 82  SER 82  81   81  SER SER D . n 
D 4 83  LYS 83  82   82  LYS LYS D . n 
D 4 84  LEU 84  83   83  LEU LEU D . n 
D 4 85  ALA 85  84   84  ALA ALA D . n 
D 4 86  ALA 86  85   85  ALA ALA D . n 
D 4 87  TYR 87  86   86  TYR TYR D . n 
D 4 88  ASN 88  87   87  ASN ASN D . n 
D 4 89  LYS 89  88   88  LYS LYS D . n 
D 4 90  LYS 90  89   89  LYS LYS D . n 
D 4 91  SER 91  90   90  SER SER D . n 
D 4 92  THR 92  91   91  THR THR D . n 
D 4 93  ILE 93  92   92  ILE ILE D . n 
D 4 94  SER 94  93   93  SER SER D . n 
D 4 95  ALA 95  94   94  ALA ALA D . n 
D 4 96  ARG 96  95   95  ARG ARG D . n 
D 4 97  GLU 97  96   96  GLU GLU D . n 
D 4 98  ILE 98  97   97  ILE ILE D . n 
D 4 99  GLN 99  98   98  GLN GLN D . n 
D 4 100 THR 100 99   99  THR THR D . n 
D 4 101 ALA 101 100  100 ALA ALA D . n 
D 4 102 VAL 102 101  101 VAL VAL D . n 
D 4 103 ARG 103 102  102 ARG ARG D . n 
D 4 104 LEU 104 103  103 LEU LEU D . n 
D 4 105 ILE 105 104  104 ILE ILE D . n 
D 4 106 LEU 106 105  105 LEU LEU D . n 
D 4 107 PRO 107 106  106 PRO PRO D . n 
D 4 108 GLY 108 107  107 GLY GLY D . n 
D 4 109 GLU 109 108  108 GLU GLU D . n 
D 4 110 LEU 110 109  109 LEU LEU D . n 
D 4 111 ALA 111 110  110 ALA ALA D . n 
D 4 112 LYS 112 111  111 LYS LYS D . n 
D 4 113 HIS 113 112  112 HIS HIS D . n 
D 4 114 ALA 114 113  113 ALA ALA D . n 
D 4 115 VAL 115 114  114 VAL VAL D . n 
D 4 116 SER 116 115  115 SER SER D . n 
D 4 117 GLU 117 116  116 GLU GLU D . n 
D 4 118 GLY 118 117  117 GLY GLY D . n 
D 4 119 THR 119 118  118 THR THR D . n 
D 4 120 ARG 120 119  119 ARG ARG D . n 
D 4 121 ALA 121 120  120 ALA ALA D . n 
D 4 122 VAL 122 121  121 VAL VAL D . n 
D 4 123 THR 123 122  122 THR THR D . n 
D 4 124 LYS 124 123  123 LYS LYS D . n 
D 4 125 TYR 125 124  124 TYR TYR D . n 
D 4 126 SER 126 125  125 SER SER D . n 
D 4 127 SER 127 126  126 SER SER D . n 
D 4 128 SER 128 127  127 SER SER D . n 
D 4 129 THR 129 128  128 THR THR D . n 
D 4 130 GLN 130 129  ?   ?   ?   D . n 
D 4 131 ALA 131 130  ?   ?   ?   D . n 
E 1 1   MET 1   0    ?   ?   ?   E . n 
E 1 2   ALA 2   1    ?   ?   ?   E . n 
E 1 3   ARG 3   2    ?   ?   ?   E . n 
E 1 4   THR 4   3    ?   ?   ?   E . n 
E 1 5   LYS 5   4    ?   ?   ?   E . n 
E 1 6   GLN 6   5    ?   ?   ?   E . n 
E 1 7   THR 7   6    ?   ?   ?   E . n 
E 1 8   ALA 8   7    ?   ?   ?   E . n 
E 1 9   ARG 9   8    ?   ?   ?   E . n 
E 1 10  LYS 10  9    ?   ?   ?   E . n 
E 1 11  SER 11  10   ?   ?   ?   E . n 
E 1 12  THR 12  11   ?   ?   ?   E . n 
E 1 13  GLY 13  12   ?   ?   ?   E . n 
E 1 14  GLY 14  13   ?   ?   ?   E . n 
E 1 15  LYS 15  14   ?   ?   ?   E . n 
E 1 16  ALA 16  15   ?   ?   ?   E . n 
E 1 17  PRO 17  16   ?   ?   ?   E . n 
E 1 18  ARG 18  17   ?   ?   ?   E . n 
E 1 19  LYS 19  18   ?   ?   ?   E . n 
E 1 20  GLN 20  19   ?   ?   ?   E . n 
E 1 21  LEU 21  20   ?   ?   ?   E . n 
E 1 22  ALA 22  21   ?   ?   ?   E . n 
E 1 23  SER 23  22   ?   ?   ?   E . n 
E 1 24  LYS 24  23   ?   ?   ?   E . n 
E 1 25  ALA 25  24   ?   ?   ?   E . n 
E 1 26  ALA 26  25   ?   ?   ?   E . n 
E 1 27  ARG 27  26   ?   ?   ?   E . n 
E 1 28  LYS 28  27   ?   ?   ?   E . n 
E 1 29  SER 29  28   ?   ?   ?   E . n 
E 1 30  ALA 30  29   ?   ?   ?   E . n 
E 1 31  PRO 31  30   ?   ?   ?   E . n 
E 1 32  SER 32  31   ?   ?   ?   E . n 
E 1 33  THR 33  32   ?   ?   ?   E . n 
E 1 34  GLY 34  33   ?   ?   ?   E . n 
E 1 35  GLY 35  34   ?   ?   ?   E . n 
E 1 36  VAL 36  35   ?   ?   ?   E . n 
E 1 37  LYS 37  36   ?   ?   ?   E . n 
E 1 38  LYS 38  37   ?   ?   ?   E . n 
E 1 39  PRO 39  38   38  PRO PRO E . n 
E 1 40  HIS 40  39   39  HIS HIS E . n 
E 1 41  ARG 41  40   40  ARG ARG E . n 
E 1 42  TYR 42  41   41  TYR TYR E . n 
E 1 43  LYS 43  42   42  LYS LYS E . n 
E 1 44  PRO 44  43   43  PRO PRO E . n 
E 1 45  GLY 45  44   44  GLY GLY E . n 
E 1 46  THR 46  45   45  THR THR E . n 
E 1 47  VAL 47  46   46  VAL VAL E . n 
E 1 48  ALA 48  47   47  ALA ALA E . n 
E 1 49  LEU 49  48   48  LEU LEU E . n 
E 1 50  ARG 50  49   49  ARG ARG E . n 
E 1 51  GLU 51  50   50  GLU GLU E . n 
E 1 52  ILE 52  51   51  ILE ILE E . n 
E 1 53  ARG 53  52   52  ARG ARG E . n 
E 1 54  ARG 54  53   53  ARG ARG E . n 
E 1 55  PHE 55  54   54  PHE PHE E . n 
E 1 56  GLN 56  55   55  GLN GLN E . n 
E 1 57  LYS 57  56   56  LYS LYS E . n 
E 1 58  SER 58  57   57  SER SER E . n 
E 1 59  THR 59  58   58  THR THR E . n 
E 1 60  GLU 60  59   59  GLU GLU E . n 
E 1 61  LEU 61  60   60  LEU LEU E . n 
E 1 62  LEU 62  61   61  LEU LEU E . n 
E 1 63  ILE 63  62   62  ILE ILE E . n 
E 1 64  ARG 64  63   63  ARG ARG E . n 
E 1 65  LYS 65  64   64  LYS LYS E . n 
E 1 66  LEU 66  65   65  LEU LEU E . n 
E 1 67  PRO 67  66   66  PRO PRO E . n 
E 1 68  PHE 68  67   67  PHE PHE E . n 
E 1 69  GLN 69  68   68  GLN GLN E . n 
E 1 70  ARG 70  69   69  ARG ARG E . n 
E 1 71  LEU 71  70   70  LEU LEU E . n 
E 1 72  VAL 72  71   71  VAL VAL E . n 
E 1 73  ARG 73  72   72  ARG ARG E . n 
E 1 74  GLU 74  73   73  GLU GLU E . n 
E 1 75  ILE 75  74   74  ILE ILE E . n 
E 1 76  ALA 76  75   75  ALA ALA E . n 
E 1 77  GLN 77  76   76  GLN GLN E . n 
E 1 78  ASP 78  77   77  ASP ASP E . n 
E 1 79  PHE 79  78   78  PHE PHE E . n 
E 1 80  LYS 80  79   79  LYS LYS E . n 
E 1 81  THR 81  80   80  THR THR E . n 
E 1 82  ASP 82  81   81  ASP ASP E . n 
E 1 83  LEU 83  82   82  LEU LEU E . n 
E 1 84  ARG 84  83   83  ARG ARG E . n 
E 1 85  PHE 85  84   84  PHE PHE E . n 
E 1 86  GLN 86  85   85  GLN GLN E . n 
E 1 87  SER 87  86   86  SER SER E . n 
E 1 88  SER 88  87   87  SER SER E . n 
E 1 89  ALA 89  88   88  ALA ALA E . n 
E 1 90  ILE 90  89   89  ILE ILE E . n 
E 1 91  GLY 91  90   90  GLY GLY E . n 
E 1 92  ALA 92  91   91  ALA ALA E . n 
E 1 93  LEU 93  92   92  LEU LEU E . n 
E 1 94  GLN 94  93   93  GLN GLN E . n 
E 1 95  GLU 95  94   94  GLU GLU E . n 
E 1 96  SER 96  95   95  SER SER E . n 
E 1 97  VAL 97  96   96  VAL VAL E . n 
E 1 98  GLU 98  97   97  GLU GLU E . n 
E 1 99  ALA 99  98   98  ALA ALA E . n 
E 1 100 TYR 100 99   99  TYR TYR E . n 
E 1 101 LEU 101 100  100 LEU LEU E . n 
E 1 102 VAL 102 101  101 VAL VAL E . n 
E 1 103 SER 103 102  102 SER SER E . n 
E 1 104 LEU 104 103  103 LEU LEU E . n 
E 1 105 PHE 105 104  104 PHE PHE E . n 
E 1 106 GLU 106 105  105 GLU GLU E . n 
E 1 107 ASP 107 106  106 ASP ASP E . n 
E 1 108 THR 108 107  107 THR THR E . n 
E 1 109 ASN 109 108  108 ASN ASN E . n 
E 1 110 LEU 110 109  109 LEU LEU E . n 
E 1 111 ALA 111 110  110 ALA ALA E . n 
E 1 112 ALA 112 111  111 ALA ALA E . n 
E 1 113 ILE 113 112  112 ILE ILE E . n 
E 1 114 HIS 114 113  113 HIS HIS E . n 
E 1 115 ALA 115 114  114 ALA ALA E . n 
E 1 116 LYS 116 115  115 LYS LYS E . n 
E 1 117 ARG 117 116  116 ARG ARG E . n 
E 1 118 VAL 118 117  117 VAL VAL E . n 
E 1 119 THR 119 118  118 THR THR E . n 
E 1 120 ILE 120 119  119 ILE ILE E . n 
E 1 121 GLN 121 120  120 GLN GLN E . n 
E 1 122 LYS 122 121  121 LYS LYS E . n 
E 1 123 LYS 123 122  122 LYS LYS E . n 
E 1 124 ASP 124 123  123 ASP ASP E . n 
E 1 125 ILE 125 124  124 ILE ILE E . n 
E 1 126 LYS 126 125  125 LYS LYS E . n 
E 1 127 LEU 127 126  126 LEU LEU E . n 
E 1 128 ALA 128 127  127 ALA ALA E . n 
E 1 129 ARG 129 128  128 ARG ARG E . n 
E 1 130 ARG 130 129  129 ARG ARG E . n 
E 1 131 LEU 131 130  130 LEU LEU E . n 
E 1 132 ARG 132 131  131 ARG ARG E . n 
E 1 133 GLY 133 132  132 GLY GLY E . n 
E 1 134 GLU 134 133  133 GLU GLU E . n 
E 1 135 ARG 135 134  134 ARG ARG E . n 
E 1 136 SER 136 135  ?   ?   ?   E . n 
F 2 1   MET 1   0    ?   ?   ?   F . n 
F 2 2   SER 2   1    ?   ?   ?   F . n 
F 2 3   GLY 3   2    ?   ?   ?   F . n 
F 2 4   ARG 4   3    ?   ?   ?   F . n 
F 2 5   GLY 5   4    ?   ?   ?   F . n 
F 2 6   LYS 6   5    ?   ?   ?   F . n 
F 2 7   GLY 7   6    ?   ?   ?   F . n 
F 2 8   GLY 8   7    ?   ?   ?   F . n 
F 2 9   LYS 9   8    ?   ?   ?   F . n 
F 2 10  GLY 10  9    ?   ?   ?   F . n 
F 2 11  LEU 11  10   ?   ?   ?   F . n 
F 2 12  GLY 12  11   ?   ?   ?   F . n 
F 2 13  LYS 13  12   ?   ?   ?   F . n 
F 2 14  GLY 14  13   ?   ?   ?   F . n 
F 2 15  GLY 15  14   ?   ?   ?   F . n 
F 2 16  ALA 16  15   ?   ?   ?   F . n 
F 2 17  LYS 17  16   16  LYS LYS F . n 
F 2 18  ARG 18  17   17  ARG ARG F . n 
F 2 19  HIS 19  18   18  HIS HIS F . n 
F 2 20  ARG 20  19   19  ARG ARG F . n 
F 2 21  LYS 21  20   20  LYS LYS F . n 
F 2 22  ILE 22  21   21  ILE ILE F . n 
F 2 23  LEU 23  22   22  LEU LEU F . n 
F 2 24  ARG 24  23   23  ARG ARG F . n 
F 2 25  ASP 25  24   24  ASP ASP F . n 
F 2 26  ASN 26  25   25  ASN ASN F . n 
F 2 27  ILE 27  26   26  ILE ILE F . n 
F 2 28  GLN 28  27   27  GLN GLN F . n 
F 2 29  GLY 29  28   28  GLY GLY F . n 
F 2 30  ILE 30  29   29  ILE ILE F . n 
F 2 31  THR 31  30   30  THR THR F . n 
F 2 32  LYS 32  31   31  LYS LYS F . n 
F 2 33  PRO 33  32   32  PRO PRO F . n 
F 2 34  ALA 34  33   33  ALA ALA F . n 
F 2 35  ILE 35  34   34  ILE ILE F . n 
F 2 36  ARG 36  35   35  ARG ARG F . n 
F 2 37  ARG 37  36   36  ARG ARG F . n 
F 2 38  LEU 38  37   37  LEU LEU F . n 
F 2 39  ALA 39  38   38  ALA ALA F . n 
F 2 40  ARG 40  39   39  ARG ARG F . n 
F 2 41  ARG 41  40   40  ARG ARG F . n 
F 2 42  GLY 42  41   41  GLY GLY F . n 
F 2 43  GLY 43  42   42  GLY GLY F . n 
F 2 44  VAL 44  43   43  VAL VAL F . n 
F 2 45  LYS 45  44   44  LYS LYS F . n 
F 2 46  ARG 46  45   45  ARG ARG F . n 
F 2 47  ILE 47  46   46  ILE ILE F . n 
F 2 48  SER 48  47   47  SER SER F . n 
F 2 49  GLY 49  48   48  GLY GLY F . n 
F 2 50  LEU 50  49   49  LEU LEU F . n 
F 2 51  ILE 51  50   50  ILE ILE F . n 
F 2 52  TYR 52  51   51  TYR TYR F . n 
F 2 53  GLU 53  52   52  GLU GLU F . n 
F 2 54  GLU 54  53   53  GLU GLU F . n 
F 2 55  VAL 55  54   54  VAL VAL F . n 
F 2 56  ARG 56  55   55  ARG ARG F . n 
F 2 57  ALA 57  56   56  ALA ALA F . n 
F 2 58  VAL 58  57   57  VAL VAL F . n 
F 2 59  LEU 59  58   58  LEU LEU F . n 
F 2 60  LYS 60  59   59  LYS LYS F . n 
F 2 61  SER 61  60   60  SER SER F . n 
F 2 62  PHE 62  61   61  PHE PHE F . n 
F 2 63  LEU 63  62   62  LEU LEU F . n 
F 2 64  GLU 64  63   63  GLU GLU F . n 
F 2 65  SER 65  64   64  SER SER F . n 
F 2 66  VAL 66  65   65  VAL VAL F . n 
F 2 67  ILE 67  66   66  ILE ILE F . n 
F 2 68  ARG 68  67   67  ARG ARG F . n 
F 2 69  ASP 69  68   68  ASP ASP F . n 
F 2 70  SER 70  69   69  SER SER F . n 
F 2 71  VAL 71  70   70  VAL VAL F . n 
F 2 72  THR 72  71   71  THR THR F . n 
F 2 73  TYR 73  72   72  TYR TYR F . n 
F 2 74  THR 74  73   73  THR THR F . n 
F 2 75  GLU 75  74   74  GLU GLU F . n 
F 2 76  HIS 76  75   75  HIS HIS F . n 
F 2 77  ALA 77  76   76  ALA ALA F . n 
F 2 78  LYS 78  77   77  LYS LYS F . n 
F 2 79  ARG 79  78   78  ARG ARG F . n 
F 2 80  LYS 80  79   79  LYS LYS F . n 
F 2 81  THR 81  80   80  THR THR F . n 
F 2 82  VAL 82  81   81  VAL VAL F . n 
F 2 83  THR 83  82   82  THR THR F . n 
F 2 84  SER 84  83   83  SER SER F . n 
F 2 85  LEU 85  84   84  LEU LEU F . n 
F 2 86  ASP 86  85   85  ASP ASP F . n 
F 2 87  VAL 87  86   86  VAL VAL F . n 
F 2 88  VAL 88  87   87  VAL VAL F . n 
F 2 89  TYR 89  88   88  TYR TYR F . n 
F 2 90  ALA 90  89   89  ALA ALA F . n 
F 2 91  LEU 91  90   90  LEU LEU F . n 
F 2 92  LYS 92  91   91  LYS LYS F . n 
F 2 93  ARG 93  92   92  ARG ARG F . n 
F 2 94  GLN 94  93   93  GLN GLN F . n 
F 2 95  GLY 95  94   94  GLY GLY F . n 
F 2 96  ARG 96  95   95  ARG ARG F . n 
F 2 97  THR 97  96   96  THR THR F . n 
F 2 98  LEU 98  97   97  LEU LEU F . n 
F 2 99  TYR 99  98   98  TYR TYR F . n 
F 2 100 GLY 100 99   99  GLY GLY F . n 
F 2 101 PHE 101 100  100 PHE PHE F . n 
F 2 102 GLY 102 101  101 GLY GLY F . n 
G 3 1   MET 1   -6   ?   ?   ?   G . n 
G 3 2   SER 2   -5   ?   ?   ?   G . n 
G 3 3   GLY 3   -4   ?   ?   ?   G . n 
G 3 4   LYS 4   -3   ?   ?   ?   G . n 
G 3 5   ALA 5   -2   ?   ?   ?   G . n 
G 3 6   HIS 6   -1   ?   ?   ?   G . n 
G 3 7   GLY 7   0    ?   ?   ?   G . n 
G 3 8   GLY 8   1    ?   ?   ?   G . n 
G 3 9   LYS 9   2    ?   ?   ?   G . n 
G 3 10  GLY 10  3    ?   ?   ?   G . n 
G 3 11  LYS 11  4    ?   ?   ?   G . n 
G 3 12  SER 12  5    ?   ?   ?   G . n 
G 3 13  GLY 13  6    ?   ?   ?   G . n 
G 3 14  ALA 14  7    ?   ?   ?   G . n 
G 3 15  LYS 15  8    ?   ?   ?   G . n 
G 3 16  ASP 16  9    ?   ?   ?   G . n 
G 3 17  SER 17  10   ?   ?   ?   G . n 
G 3 18  GLY 18  11   ?   ?   ?   G . n 
G 3 19  SER 19  12   ?   ?   ?   G . n 
G 3 20  LEU 20  13   ?   ?   ?   G . n 
G 3 21  ARG 21  14   ?   ?   ?   G . n 
G 3 22  SER 22  15   ?   ?   ?   G . n 
G 3 23  GLN 23  16   16  GLN GLN G . n 
G 3 24  SER 24  17   17  SER SER G . n 
G 3 25  SER 25  18   18  SER SER G . n 
G 3 26  SER 26  19   19  SER SER G . n 
G 3 27  ALA 27  20   20  ALA ALA G . n 
G 3 28  ARG 28  21   21  ARG ARG G . n 
G 3 29  ALA 29  22   22  ALA ALA G . n 
G 3 30  GLY 30  23   23  GLY GLY G . n 
G 3 31  LEU 31  24   24  LEU LEU G . n 
G 3 32  GLN 32  25   25  GLN GLN G . n 
G 3 33  PHE 33  26   26  PHE PHE G . n 
G 3 34  PRO 34  27   27  PRO PRO G . n 
G 3 35  VAL 35  28   28  VAL VAL G . n 
G 3 36  GLY 36  29   29  GLY GLY G . n 
G 3 37  ARG 37  30   30  ARG ARG G . n 
G 3 38  ILE 38  31   31  ILE ILE G . n 
G 3 39  LYS 39  32   32  LYS LYS G . n 
G 3 40  ARG 40  33   33  ARG ARG G . n 
G 3 41  TYR 41  34   34  TYR TYR G . n 
G 3 42  LEU 42  35   35  LEU LEU G . n 
G 3 43  LYS 43  36   36  LYS LYS G . n 
G 3 44  ARG 44  37   37  ARG ARG G . n 
G 3 45  HIS 45  38   38  HIS HIS G . n 
G 3 46  ALA 46  39   39  ALA ALA G . n 
G 3 47  THR 47  40   40  THR THR G . n 
G 3 48  GLY 48  41   41  GLY GLY G . n 
G 3 49  ARG 49  42   42  ARG ARG G . n 
G 3 50  THR 50  43   43  THR THR G . n 
G 3 51  ARG 51  44   44  ARG ARG G . n 
G 3 52  VAL 52  45   45  VAL VAL G . n 
G 3 53  GLY 53  46   46  GLY GLY G . n 
G 3 54  SER 54  47   47  SER SER G . n 
G 3 55  LYS 55  48   48  LYS LYS G . n 
G 3 56  ALA 56  49   49  ALA ALA G . n 
G 3 57  ALA 57  50   50  ALA ALA G . n 
G 3 58  ILE 58  51   51  ILE ILE G . n 
G 3 59  TYR 59  52   52  TYR TYR G . n 
G 3 60  LEU 60  53   53  LEU LEU G . n 
G 3 61  THR 61  54   54  THR THR G . n 
G 3 62  ALA 62  55   55  ALA ALA G . n 
G 3 63  VAL 63  56   56  VAL VAL G . n 
G 3 64  LEU 64  57   57  LEU LEU G . n 
G 3 65  GLU 65  58   58  GLU GLU G . n 
G 3 66  TYR 66  59   59  TYR TYR G . n 
G 3 67  LEU 67  60   60  LEU LEU G . n 
G 3 68  THR 68  61   61  THR THR G . n 
G 3 69  ALA 69  62   62  ALA ALA G . n 
G 3 70  GLU 70  63   63  GLU GLU G . n 
G 3 71  VAL 71  64   64  VAL VAL G . n 
G 3 72  LEU 72  65   65  LEU LEU G . n 
G 3 73  GLU 73  66   66  GLU GLU G . n 
G 3 74  LEU 74  67   67  LEU LEU G . n 
G 3 75  ALA 75  68   68  ALA ALA G . n 
G 3 76  GLY 76  69   69  GLY GLY G . n 
G 3 77  ASN 77  70   70  ASN ASN G . n 
G 3 78  ALA 78  71   71  ALA ALA G . n 
G 3 79  ALA 79  72   72  ALA ALA G . n 
G 3 80  LYS 80  73   73  LYS LYS G . n 
G 3 81  ASP 81  74   74  ASP ASP G . n 
G 3 82  LEU 82  75   75  LEU LEU G . n 
G 3 83  LYS 83  76   76  LYS LYS G . n 
G 3 84  VAL 84  77   77  VAL VAL G . n 
G 3 85  LYS 85  78   78  LYS LYS G . n 
G 3 86  ARG 86  79   79  ARG ARG G . n 
G 3 87  ILE 87  80   80  ILE ILE G . n 
G 3 88  THR 88  81   81  THR THR G . n 
G 3 89  PRO 89  82   82  PRO PRO G . n 
G 3 90  ARG 90  83   83  ARG ARG G . n 
G 3 91  HIS 91  84   84  HIS HIS G . n 
G 3 92  LEU 92  85   85  LEU LEU G . n 
G 3 93  GLN 93  86   86  GLN GLN G . n 
G 3 94  LEU 94  87   87  LEU LEU G . n 
G 3 95  ALA 95  88   88  ALA ALA G . n 
G 3 96  ILE 96  89   89  ILE ILE G . n 
G 3 97  ARG 97  90   90  ARG ARG G . n 
G 3 98  GLY 98  91   91  GLY GLY G . n 
G 3 99  ASP 99  92   92  ASP ASP G . n 
G 3 100 ASP 100 93   93  ASP ASP G . n 
G 3 101 GLU 101 94   94  GLU GLU G . n 
G 3 102 LEU 102 95   95  LEU LEU G . n 
G 3 103 ASP 103 96   96  ASP ASP G . n 
G 3 104 SER 104 97   97  SER SER G . n 
G 3 105 LEU 105 98   98  LEU LEU G . n 
G 3 106 ILE 106 99   99  ILE ILE G . n 
G 3 107 ARG 107 100  100 ARG ARG G . n 
G 3 108 ALA 108 101  101 ALA ALA G . n 
G 3 109 THR 109 102  102 THR THR G . n 
G 3 110 ILE 110 103  103 ILE ILE G . n 
G 3 111 ALA 111 104  104 ALA ALA G . n 
G 3 112 SER 112 105  105 SER SER G . n 
G 3 113 GLY 113 106  106 GLY GLY G . n 
G 3 114 GLY 114 107  107 GLY GLY G . n 
G 3 115 VAL 115 108  108 VAL VAL G . n 
G 3 116 LEU 116 109  109 LEU LEU G . n 
G 3 117 PRO 117 110  110 PRO PRO G . n 
G 3 118 HIS 118 111  111 HIS HIS G . n 
G 3 119 ILE 119 112  112 ILE ILE G . n 
G 3 120 ASN 120 113  113 ASN ASN G . n 
G 3 121 LYS 121 114  114 LYS LYS G . n 
G 3 122 ALA 122 115  115 ALA ALA G . n 
G 3 123 LEU 123 116  116 LEU LEU G . n 
G 3 124 LEU 124 117  117 LEU LEU G . n 
G 3 125 LEU 125 118  118 LEU LEU G . n 
G 3 126 LYS 126 119  119 LYS LYS G . n 
G 3 127 VAL 127 120  120 VAL VAL G . n 
G 3 128 GLU 128 121  ?   ?   ?   G . n 
G 3 129 LYS 129 122  ?   ?   ?   G . n 
G 3 130 LYS 130 123  ?   ?   ?   G . n 
G 3 131 GLY 131 124  ?   ?   ?   G . n 
G 3 132 SER 132 125  ?   ?   ?   G . n 
G 3 133 LYS 133 126  ?   ?   ?   G . n 
G 3 134 LYS 134 127  ?   ?   ?   G . n 
H 4 1   MET 1   0    ?   ?   ?   H . n 
H 4 2   SER 2   1    ?   ?   ?   H . n 
H 4 3   ALA 3   2    ?   ?   ?   H . n 
H 4 4   LYS 4   3    ?   ?   ?   H . n 
H 4 5   ALA 5   4    ?   ?   ?   H . n 
H 4 6   GLU 6   5    ?   ?   ?   H . n 
H 4 7   LYS 7   6    ?   ?   ?   H . n 
H 4 8   LYS 8   7    ?   ?   ?   H . n 
H 4 9   PRO 9   8    ?   ?   ?   H . n 
H 4 10  ALA 10  9    ?   ?   ?   H . n 
H 4 11  SER 11  10   ?   ?   ?   H . n 
H 4 12  LYS 12  11   ?   ?   ?   H . n 
H 4 13  ALA 13  12   ?   ?   ?   H . n 
H 4 14  PRO 14  13   ?   ?   ?   H . n 
H 4 15  ALA 15  14   ?   ?   ?   H . n 
H 4 16  GLU 16  15   ?   ?   ?   H . n 
H 4 17  LYS 17  16   ?   ?   ?   H . n 
H 4 18  LYS 18  17   ?   ?   ?   H . n 
H 4 19  PRO 19  18   ?   ?   ?   H . n 
H 4 20  ALA 20  19   ?   ?   ?   H . n 
H 4 21  ALA 21  20   ?   ?   ?   H . n 
H 4 22  LYS 22  21   ?   ?   ?   H . n 
H 4 23  LYS 23  22   ?   ?   ?   H . n 
H 4 24  THR 24  23   ?   ?   ?   H . n 
H 4 25  SER 25  24   ?   ?   ?   H . n 
H 4 26  THR 26  25   ?   ?   ?   H . n 
H 4 27  SER 27  26   ?   ?   ?   H . n 
H 4 28  THR 28  27   ?   ?   ?   H . n 
H 4 29  ASP 29  28   ?   ?   ?   H . n 
H 4 30  GLY 30  29   ?   ?   ?   H . n 
H 4 31  LYS 31  30   ?   ?   ?   H . n 
H 4 32  LYS 32  31   ?   ?   ?   H . n 
H 4 33  ARG 33  32   ?   ?   ?   H . n 
H 4 34  SER 34  33   ?   ?   ?   H . n 
H 4 35  LYS 35  34   ?   ?   ?   H . n 
H 4 36  ALA 36  35   35  ALA ALA H . n 
H 4 37  ARG 37  36   36  ARG ARG H . n 
H 4 38  LYS 38  37   37  LYS LYS H . n 
H 4 39  GLU 39  38   38  GLU GLU H . n 
H 4 40  THR 40  39   39  THR THR H . n 
H 4 41  TYR 41  40   40  TYR TYR H . n 
H 4 42  SER 42  41   41  SER SER H . n 
H 4 43  SER 43  42   42  SER SER H . n 
H 4 44  TYR 44  43   43  TYR TYR H . n 
H 4 45  ILE 45  44   44  ILE ILE H . n 
H 4 46  TYR 46  45   45  TYR TYR H . n 
H 4 47  LYS 47  46   46  LYS LYS H . n 
H 4 48  VAL 48  47   47  VAL VAL H . n 
H 4 49  LEU 49  48   48  LEU LEU H . n 
H 4 50  LYS 50  49   49  LYS LYS H . n 
H 4 51  GLN 51  50   50  GLN GLN H . n 
H 4 52  THR 52  51   51  THR THR H . n 
H 4 53  HIS 53  52   52  HIS HIS H . n 
H 4 54  PRO 54  53   53  PRO PRO H . n 
H 4 55  ASP 55  54   54  ASP ASP H . n 
H 4 56  THR 56  55   55  THR THR H . n 
H 4 57  GLY 57  56   56  GLY GLY H . n 
H 4 58  ILE 58  57   57  ILE ILE H . n 
H 4 59  SER 59  58   58  SER SER H . n 
H 4 60  GLN 60  59   59  GLN GLN H . n 
H 4 61  LYS 61  60   60  LYS LYS H . n 
H 4 62  SER 62  61   61  SER SER H . n 
H 4 63  MET 63  62   62  MET MET H . n 
H 4 64  SER 64  63   63  SER SER H . n 
H 4 65  ILE 65  64   64  ILE ILE H . n 
H 4 66  LEU 66  65   65  LEU LEU H . n 
H 4 67  ASN 67  66   66  ASN ASN H . n 
H 4 68  SER 68  67   67  SER SER H . n 
H 4 69  PHE 69  68   68  PHE PHE H . n 
H 4 70  VAL 70  69   69  VAL VAL H . n 
H 4 71  ASN 71  70   70  ASN ASN H . n 
H 4 72  ASP 72  71   71  ASP ASP H . n 
H 4 73  ILE 73  72   72  ILE ILE H . n 
H 4 74  PHE 74  73   73  PHE PHE H . n 
H 4 75  GLU 75  74   74  GLU GLU H . n 
H 4 76  ARG 76  75   75  ARG ARG H . n 
H 4 77  ILE 77  76   76  ILE ILE H . n 
H 4 78  ALA 78  77   77  ALA ALA H . n 
H 4 79  THR 79  78   78  THR THR H . n 
H 4 80  GLU 80  79   79  GLU GLU H . n 
H 4 81  ALA 81  80   80  ALA ALA H . n 
H 4 82  SER 82  81   81  SER SER H . n 
H 4 83  LYS 83  82   82  LYS LYS H . n 
H 4 84  LEU 84  83   83  LEU LEU H . n 
H 4 85  ALA 85  84   84  ALA ALA H . n 
H 4 86  ALA 86  85   85  ALA ALA H . n 
H 4 87  TYR 87  86   86  TYR TYR H . n 
H 4 88  ASN 88  87   87  ASN ASN H . n 
H 4 89  LYS 89  88   88  LYS LYS H . n 
H 4 90  LYS 90  89   89  LYS LYS H . n 
H 4 91  SER 91  90   90  SER SER H . n 
H 4 92  THR 92  91   91  THR THR H . n 
H 4 93  ILE 93  92   92  ILE ILE H . n 
H 4 94  SER 94  93   93  SER SER H . n 
H 4 95  ALA 95  94   94  ALA ALA H . n 
H 4 96  ARG 96  95   95  ARG ARG H . n 
H 4 97  GLU 97  96   96  GLU GLU H . n 
H 4 98  ILE 98  97   97  ILE ILE H . n 
H 4 99  GLN 99  98   98  GLN GLN H . n 
H 4 100 THR 100 99   99  THR THR H . n 
H 4 101 ALA 101 100  100 ALA ALA H . n 
H 4 102 VAL 102 101  101 VAL VAL H . n 
H 4 103 ARG 103 102  102 ARG ARG H . n 
H 4 104 LEU 104 103  103 LEU LEU H . n 
H 4 105 ILE 105 104  104 ILE ILE H . n 
H 4 106 LEU 106 105  105 LEU LEU H . n 
H 4 107 PRO 107 106  106 PRO PRO H . n 
H 4 108 GLY 108 107  107 GLY GLY H . n 
H 4 109 GLU 109 108  108 GLU GLU H . n 
H 4 110 LEU 110 109  109 LEU LEU H . n 
H 4 111 ALA 111 110  110 ALA ALA H . n 
H 4 112 LYS 112 111  111 LYS LYS H . n 
H 4 113 HIS 113 112  112 HIS HIS H . n 
H 4 114 ALA 114 113  113 ALA ALA H . n 
H 4 115 VAL 115 114  114 VAL VAL H . n 
H 4 116 SER 116 115  115 SER SER H . n 
H 4 117 GLU 117 116  116 GLU GLU H . n 
H 4 118 GLY 118 117  117 GLY GLY H . n 
H 4 119 THR 119 118  118 THR THR H . n 
H 4 120 ARG 120 119  119 ARG ARG H . n 
H 4 121 ALA 121 120  120 ALA ALA H . n 
H 4 122 VAL 122 121  121 VAL VAL H . n 
H 4 123 THR 123 122  122 THR THR H . n 
H 4 124 LYS 124 123  123 LYS LYS H . n 
H 4 125 TYR 125 124  124 TYR TYR H . n 
H 4 126 SER 126 125  125 SER SER H . n 
H 4 127 SER 127 126  126 SER SER H . n 
H 4 128 SER 128 127  127 SER SER H . n 
H 4 129 THR 129 128  128 THR THR H . n 
H 4 130 GLN 130 129  ?   ?   ?   H . n 
H 4 131 ALA 131 130  ?   ?   ?   H . n 
I 5 1   MET 1   -23  ?   ?   ?   K . n 
I 5 2   GLY 2   -22  ?   ?   ?   K . n 
I 5 3   SER 3   -21  ?   ?   ?   K . n 
I 5 4   SER 4   -20  ?   ?   ?   K . n 
I 5 5   HIS 5   -19  ?   ?   ?   K . n 
I 5 6   HIS 6   -18  ?   ?   ?   K . n 
I 5 7   HIS 7   -17  ?   ?   ?   K . n 
I 5 8   HIS 8   -16  ?   ?   ?   K . n 
I 5 9   HIS 9   -15  ?   ?   ?   K . n 
I 5 10  HIS 10  -14  ?   ?   ?   K . n 
I 5 11  SER 11  -13  ?   ?   ?   K . n 
I 5 12  GLN 12  -12  ?   ?   ?   K . n 
I 5 13  ASP 13  -11  ?   ?   ?   K . n 
I 5 14  HIS 14  -10  ?   ?   ?   K . n 
I 5 15  GLU 15  -9   ?   ?   ?   K . n 
I 5 16  ASN 16  -8   ?   ?   ?   K . n 
I 5 17  LEU 17  -7   ?   ?   ?   K . n 
I 5 18  TYR 18  -6   ?   ?   ?   K . n 
I 5 19  PHE 19  -5   ?   ?   ?   K . n 
I 5 20  GLN 20  -4   ?   ?   ?   K . n 
I 5 21  GLY 21  -3   ?   ?   ?   K . n 
I 5 22  ALA 22  -2   ?   ?   ?   K . n 
I 5 23  GLY 23  -1   ?   ?   ?   K . n 
I 5 24  SER 24  0    ?   ?   ?   K . n 
I 5 25  MET 25  1    ?   ?   ?   K . n 
I 5 26  SER 26  2    ?   ?   ?   K . n 
I 5 27  HIS 27  3    ?   ?   ?   K . n 
I 5 28  ASP 28  4    ?   ?   ?   K . n 
I 5 29  GLY 29  5    ?   ?   ?   K . n 
I 5 30  LYS 30  6    ?   ?   ?   K . n 
I 5 31  GLU 31  7    ?   ?   ?   K . n 
I 5 32  GLU 32  8    ?   ?   ?   K . n 
I 5 33  PRO 33  9    ?   ?   ?   K . n 
I 5 34  GLY 34  10   ?   ?   ?   K . n 
I 5 35  ILE 35  11   ?   ?   ?   K . n 
I 5 36  ALA 36  12   ?   ?   ?   K . n 
I 5 37  LYS 37  13   ?   ?   ?   K . n 
I 5 38  LYS 38  14   ?   ?   ?   K . n 
I 5 39  ILE 39  15   ?   ?   ?   K . n 
I 5 40  ASN 40  16   ?   ?   ?   K . n 
I 5 41  SER 41  17   ?   ?   ?   K . n 
I 5 42  VAL 42  18   ?   ?   ?   K . n 
I 5 43  ASP 43  19   ?   ?   ?   K . n 
I 5 44  ASP 44  20   ?   ?   ?   K . n 
I 5 45  ILE 45  21   ?   ?   ?   K . n 
I 5 46  ILE 46  22   ?   ?   ?   K . n 
I 5 47  ILE 47  23   ?   ?   ?   K . n 
I 5 48  LYS 48  24   ?   ?   ?   K . n 
I 5 49  CYS 49  25   ?   ?   ?   K . n 
I 5 50  GLN 50  26   ?   ?   ?   K . n 
I 5 51  CYS 51  27   ?   ?   ?   K . n 
I 5 52  TRP 52  28   ?   ?   ?   K . n 
I 5 53  VAL 53  29   ?   ?   ?   K . n 
I 5 54  GLN 54  30   ?   ?   ?   K . n 
I 5 55  LYS 55  31   ?   ?   ?   K . n 
I 5 56  ASN 56  32   ?   ?   ?   K . n 
I 5 57  ASP 57  33   ?   ?   ?   K . n 
I 5 58  GLU 58  34   ?   ?   ?   K . n 
I 5 59  GLU 59  35   ?   ?   ?   K . n 
I 5 60  ARG 60  36   ?   ?   ?   K . n 
I 5 61  LEU 61  37   ?   ?   ?   K . n 
I 5 62  ALA 62  38   ?   ?   ?   K . n 
I 5 63  GLU 63  39   ?   ?   ?   K . n 
I 5 64  ILE 64  40   ?   ?   ?   K . n 
I 5 65  LEU 65  41   ?   ?   ?   K . n 
I 5 66  SER 66  42   ?   ?   ?   K . n 
I 5 67  ILE 67  43   ?   ?   ?   K . n 
I 5 68  ASN 68  44   ?   ?   ?   K . n 
I 5 69  THR 69  45   ?   ?   ?   K . n 
I 5 70  ARG 70  46   ?   ?   ?   K . n 
I 5 71  LYS 71  47   ?   ?   ?   K . n 
I 5 72  ALA 72  48   ?   ?   ?   K . n 
I 5 73  PRO 73  49   ?   ?   ?   K . n 
I 5 74  PRO 74  50   ?   ?   ?   K . n 
I 5 75  LYS 75  51   ?   ?   ?   K . n 
I 5 76  PHE 76  52   ?   ?   ?   K . n 
I 5 77  TYR 77  53   ?   ?   ?   K . n 
I 5 78  VAL 78  54   ?   ?   ?   K . n 
I 5 79  HIS 79  55   ?   ?   ?   K . n 
I 5 80  TYR 80  56   ?   ?   ?   K . n 
I 5 81  VAL 81  57   ?   ?   ?   K . n 
I 5 82  ASN 82  58   ?   ?   ?   K . n 
I 5 83  TYR 83  59   ?   ?   ?   K . n 
I 5 84  ASN 84  60   ?   ?   ?   K . n 
I 5 85  LYS 85  61   ?   ?   ?   K . n 
I 5 86  ARG 86  62   ?   ?   ?   K . n 
I 5 87  LEU 87  63   ?   ?   ?   K . n 
I 5 88  ASP 88  64   ?   ?   ?   K . n 
I 5 89  GLU 89  65   ?   ?   ?   K . n 
I 5 90  TRP 90  66   ?   ?   ?   K . n 
I 5 91  ILE 91  67   ?   ?   ?   K . n 
I 5 92  THR 92  68   ?   ?   ?   K . n 
I 5 93  THR 93  69   ?   ?   ?   K . n 
I 5 94  ASP 94  70   ?   ?   ?   K . n 
I 5 95  ARG 95  71   ?   ?   ?   K . n 
I 5 96  ILE 96  72   ?   ?   ?   K . n 
I 5 97  ASN 97  73   ?   ?   ?   K . n 
I 5 98  LEU 98  74   ?   ?   ?   K . n 
I 5 99  ASP 99  75   ?   ?   ?   K . n 
I 5 100 LYS 100 76   ?   ?   ?   K . n 
I 5 101 GLU 101 77   ?   ?   ?   K . n 
I 5 102 VAL 102 78   ?   ?   ?   K . n 
I 5 103 LEU 103 79   ?   ?   ?   K . n 
I 5 104 TYR 104 80   ?   ?   ?   K . n 
I 5 105 PRO 105 81   ?   ?   ?   K . n 
I 5 106 LYS 106 82   ?   ?   ?   K . n 
I 5 107 LEU 107 83   ?   ?   ?   K . n 
I 5 108 LYS 108 84   ?   ?   ?   K . n 
I 5 109 ALA 109 85   ?   ?   ?   K . n 
I 5 110 THR 110 86   ?   ?   ?   K . n 
I 5 111 ASP 111 87   ?   ?   ?   K . n 
I 5 112 GLU 112 88   ?   ?   ?   K . n 
I 5 113 ASP 113 89   ?   ?   ?   K . n 
I 5 114 ASN 114 90   ?   ?   ?   K . n 
I 5 115 LYS 115 91   ?   ?   ?   K . n 
I 5 116 LYS 116 92   ?   ?   ?   K . n 
I 5 117 GLN 117 93   ?   ?   ?   K . n 
I 5 118 LYS 118 94   ?   ?   ?   K . n 
I 5 119 LYS 119 95   ?   ?   ?   K . n 
I 5 120 LYS 120 96   ?   ?   ?   K . n 
I 5 121 LYS 121 97   ?   ?   ?   K . n 
I 5 122 ALA 122 98   ?   ?   ?   K . n 
I 5 123 THR 123 99   ?   ?   ?   K . n 
I 5 124 ASN 124 100  ?   ?   ?   K . n 
I 5 125 THR 125 101  ?   ?   ?   K . n 
I 5 126 SER 126 102  ?   ?   ?   K . n 
I 5 127 GLU 127 103  ?   ?   ?   K . n 
I 5 128 THR 128 104  ?   ?   ?   K . n 
I 5 129 PRO 129 105  ?   ?   ?   K . n 
I 5 130 GLN 130 106  ?   ?   ?   K . n 
I 5 131 ASP 131 107  ?   ?   ?   K . n 
I 5 132 SER 132 108  ?   ?   ?   K . n 
I 5 133 LEU 133 109  ?   ?   ?   K . n 
I 5 134 GLN 134 110  ?   ?   ?   K . n 
I 5 135 ASP 135 111  ?   ?   ?   K . n 
I 5 136 GLY 136 112  ?   ?   ?   K . n 
I 5 137 VAL 137 113  ?   ?   ?   K . n 
I 5 138 ASP 138 114  ?   ?   ?   K . n 
I 5 139 GLY 139 115  ?   ?   ?   K . n 
I 5 140 PHE 140 116  ?   ?   ?   K . n 
I 5 141 SER 141 117  ?   ?   ?   K . n 
I 5 142 ARG 142 118  ?   ?   ?   K . n 
I 5 143 GLU 143 119  ?   ?   ?   K . n 
I 5 144 ASN 144 120  ?   ?   ?   K . n 
I 5 145 THR 145 121  ?   ?   ?   K . n 
I 5 146 ASP 146 122  ?   ?   ?   K . n 
I 5 147 VAL 147 123  ?   ?   ?   K . n 
I 5 148 MET 148 124  ?   ?   ?   K . n 
I 5 149 ASP 149 125  ?   ?   ?   K . n 
I 5 150 LEU 150 126  ?   ?   ?   K . n 
I 5 151 ASP 151 127  ?   ?   ?   K . n 
I 5 152 ASN 152 128  ?   ?   ?   K . n 
I 5 153 LEU 153 129  ?   ?   ?   K . n 
I 5 154 ASN 154 130  ?   ?   ?   K . n 
I 5 155 VAL 155 131  ?   ?   ?   K . n 
I 5 156 GLN 156 132  ?   ?   ?   K . n 
I 5 157 GLY 157 133  ?   ?   ?   K . n 
I 5 158 ILE 158 134  ?   ?   ?   K . n 
I 5 159 LYS 159 135  ?   ?   ?   K . n 
I 5 160 ASP 160 136  ?   ?   ?   K . n 
I 5 161 GLU 161 137  ?   ?   ?   K . n 
I 5 162 ASN 162 138  ?   ?   ?   K . n 
I 5 163 ILE 163 139  ?   ?   ?   K . n 
I 5 164 SER 164 140  ?   ?   ?   K . n 
I 5 165 HIS 165 141  ?   ?   ?   K . n 
I 5 166 GLU 166 142  ?   ?   ?   K . n 
I 5 167 ASP 167 143  ?   ?   ?   K . n 
I 5 168 GLU 168 144  ?   ?   ?   K . n 
I 5 169 ILE 169 145  ?   ?   ?   K . n 
I 5 170 LYS 170 146  ?   ?   ?   K . n 
I 5 171 LYS 171 147  ?   ?   ?   K . n 
I 5 172 LEU 172 148  ?   ?   ?   K . n 
I 5 173 ARG 173 149  ?   ?   ?   K . n 
I 5 174 THR 174 150  ?   ?   ?   K . n 
I 5 175 SER 175 151  ?   ?   ?   K . n 
I 5 176 GLY 176 152  ?   ?   ?   K . n 
I 5 177 SER 177 153  ?   ?   ?   K . n 
I 5 178 MET 178 154  ?   ?   ?   K . n 
I 5 179 THR 179 155  ?   ?   ?   K . n 
I 5 180 GLN 180 156  ?   ?   ?   K . n 
I 5 181 ASN 181 157  ?   ?   ?   K . n 
I 5 182 PRO 182 158  ?   ?   ?   K . n 
I 5 183 HIS 183 159  ?   ?   ?   K . n 
I 5 184 GLU 184 160  ?   ?   ?   K . n 
I 5 185 VAL 185 161  ?   ?   ?   K . n 
I 5 186 ALA 186 162  162 ALA ALA K . n 
I 5 187 ARG 187 163  163 ARG ARG K . n 
I 5 188 VAL 188 164  164 VAL VAL K . n 
I 5 189 ARG 189 165  165 ARG ARG K . n 
I 5 190 ASN 190 166  166 ASN ASN K . n 
I 5 191 LEU 191 167  167 LEU LEU K . n 
I 5 192 ASN 192 168  168 ASN ASN K . n 
I 5 193 ARG 193 169  169 ARG ARG K . n 
I 5 194 ILE 194 170  170 ILE ILE K . n 
I 5 195 ILE 195 171  171 ILE ILE K . n 
I 5 196 MET 196 172  172 MET MET K . n 
I 5 197 GLY 197 173  173 GLY GLY K . n 
I 5 198 LYS 198 174  174 LYS LYS K . n 
I 5 199 TYR 199 175  175 TYR TYR K . n 
I 5 200 GLU 200 176  176 GLU GLU K . n 
I 5 201 ILE 201 177  177 ILE ILE K . n 
I 5 202 GLU 202 178  178 GLU GLU K . n 
I 5 203 PRO 203 179  179 PRO PRO K . n 
I 5 204 TRP 204 180  180 TRP TRP K . n 
I 5 205 TYR 205 181  181 TYR TYR K . n 
I 5 206 PHE 206 182  182 PHE PHE K . n 
I 5 207 SER 207 183  183 SER SER K . n 
I 5 208 PRO 208 184  184 PRO PRO K . n 
I 5 209 TYR 209 185  185 TYR TYR K . n 
I 5 210 PRO 210 186  186 PRO PRO K . n 
I 5 211 ILE 211 187  187 ILE ILE K . n 
I 5 212 GLU 212 188  188 GLU GLU K . n 
I 5 213 LEU 213 189  189 LEU LEU K . n 
I 5 214 THR 214 190  190 THR THR K . n 
I 5 215 ASP 215 191  191 ASP ASP K . n 
I 5 216 GLU 216 192  192 GLU GLU K . n 
I 5 217 ASP 217 193  193 ASP ASP K . n 
I 5 218 PHE 218 194  194 PHE PHE K . n 
I 5 219 ILE 219 195  195 ILE ILE K . n 
I 5 220 TYR 220 196  196 TYR TYR K . n 
I 5 221 ILE 221 197  197 ILE ILE K . n 
I 5 222 ASP 222 198  198 ASP ASP K . n 
I 5 223 ASP 223 199  199 ASP ASP K . n 
I 5 224 PHE 224 200  200 PHE PHE K . n 
I 5 225 THR 225 201  201 THR THR K . n 
I 5 226 LEU 226 202  202 LEU LEU K . n 
I 5 227 GLN 227 203  203 GLN GLN K . n 
I 5 228 TYR 228 204  204 TYR TYR K . n 
I 5 229 PHE 229 205  205 PHE PHE K . n 
I 5 230 GLY 230 206  206 GLY GLY K . n 
I 5 231 SER 231 207  207 SER SER K . n 
I 5 232 LYS 232 208  208 LYS LYS K . n 
I 5 233 LYS 233 209  209 LYS LYS K . n 
I 5 234 GLN 234 210  210 GLN GLN K . n 
I 5 235 TYR 235 211  211 TYR TYR K . n 
I 5 236 GLU 236 212  212 GLU GLU K . n 
I 5 237 ARG 237 213  213 ARG ARG K . n 
I 5 238 TYR 238 214  214 TYR TYR K . n 
I 5 239 ARG 239 215  215 ARG ARG K . n 
I 5 240 LYS 240 216  216 LYS LYS K . n 
I 5 241 LYS 241 217  217 LYS LYS K . n 
I 5 242 CYS 242 218  218 CYS CYS K . n 
I 5 243 THR 243 219  219 THR THR K . n 
I 5 244 LEU 244 220  220 LEU LEU K . n 
I 5 245 ARG 245 221  221 ARG ARG K . n 
I 5 246 HIS 246 222  222 HIS HIS K . n 
I 5 247 PRO 247 223  223 PRO PRO K . n 
I 5 248 PRO 248 224  224 PRO PRO K . n 
I 5 249 GLY 249 225  225 GLY GLY K . n 
I 5 250 ASN 250 226  226 ASN ASN K . n 
I 5 251 GLU 251 227  227 GLU GLU K . n 
I 5 252 ILE 252 228  228 ILE ILE K . n 
I 5 253 TYR 253 229  229 TYR TYR K . n 
I 5 254 ARG 254 230  230 ARG ARG K . n 
I 5 255 ASP 255 231  231 ASP ASP K . n 
I 5 256 ASP 256 232  232 ASP ASP K . n 
I 5 257 TYR 257 233  233 TYR TYR K . n 
I 5 258 VAL 258 234  234 VAL VAL K . n 
I 5 259 SER 259 235  235 SER SER K . n 
I 5 260 PHE 260 236  236 PHE PHE K . n 
I 5 261 PHE 261 237  237 PHE PHE K . n 
I 5 262 GLU 262 238  238 GLU GLU K . n 
I 5 263 ILE 263 239  239 ILE ILE K . n 
I 5 264 ASP 264 240  240 ASP ASP K . n 
I 5 265 GLY 265 241  241 GLY GLY K . n 
I 5 266 ARG 266 242  242 ARG ARG K . n 
I 5 267 LYS 267 243  243 LYS LYS K . n 
I 5 268 GLN 268 244  244 GLN GLN K . n 
I 5 269 ARG 269 245  245 ARG ARG K . n 
I 5 270 THR 270 246  246 THR THR K . n 
I 5 271 TRP 271 247  247 TRP TRP K . n 
I 5 272 CYS 272 248  248 CYS CYS K . n 
I 5 273 ARG 273 249  249 ARG ARG K . n 
I 5 274 ASN 274 250  250 ASN ASN K . n 
I 5 275 LEU 275 251  251 LEU LEU K . n 
I 5 276 CYS 276 252  252 CYS CYS K . n 
I 5 277 LEU 277 253  253 LEU LEU K . n 
I 5 278 LEU 278 254  254 LEU LEU K . n 
I 5 279 SER 279 255  255 SER SER K . n 
I 5 280 LYS 280 256  256 LYS LYS K . n 
I 5 281 LEU 281 257  257 LEU LEU K . n 
I 5 282 PHE 282 258  258 PHE PHE K . n 
I 5 283 LEU 283 259  259 LEU LEU K . n 
I 5 284 ASP 284 260  260 ASP ASP K . n 
I 5 285 HIS 285 261  261 HIS HIS K . n 
I 5 286 LYS 286 262  262 LYS LYS K . n 
I 5 287 THR 287 263  263 THR THR K . n 
I 5 288 LEU 288 264  264 LEU LEU K . n 
I 5 289 TYR 289 265  265 TYR TYR K . n 
I 5 290 TYR 290 266  266 TYR TYR K . n 
I 5 291 ASP 291 267  267 ASP ASP K . n 
I 5 292 VAL 292 268  268 VAL VAL K . n 
I 5 293 ASP 293 269  269 ASP ASP K . n 
I 5 294 PRO 294 270  270 PRO PRO K . n 
I 5 295 PHE 295 271  271 PHE PHE K . n 
I 5 296 LEU 296 272  272 LEU LEU K . n 
I 5 297 PHE 297 273  273 PHE PHE K . n 
I 5 298 TYR 298 274  274 TYR TYR K . n 
I 5 299 CYS 299 275  275 CYS CYS K . n 
I 5 300 MET 300 276  276 MET MET K . n 
I 5 301 THR 301 277  277 THR THR K . n 
I 5 302 ARG 302 278  278 ARG ARG K . n 
I 5 303 ARG 303 279  279 ARG ARG K . n 
I 5 304 ASP 304 280  280 ASP ASP K . n 
I 5 305 GLU 305 281  281 GLU GLU K . n 
I 5 306 LEU 306 282  282 LEU LEU K . n 
I 5 307 GLY 307 283  283 GLY GLY K . n 
I 5 308 HIS 308 284  284 HIS HIS K . n 
I 5 309 HIS 309 285  285 HIS HIS K . n 
I 5 310 LEU 310 286  286 LEU LEU K . n 
I 5 311 VAL 311 287  287 VAL VAL K . n 
I 5 312 GLY 312 288  288 GLY GLY K . n 
I 5 313 TYR 313 289  289 TYR TYR K . n 
I 5 314 PHE 314 290  290 PHE PHE K . n 
I 5 315 SER 315 291  291 SER SER K . n 
I 5 316 LYS 316 292  292 LYS LYS K . n 
I 5 317 GLU 317 293  293 GLU GLU K . n 
I 5 318 LYS 318 294  294 LYS LYS K . n 
I 5 319 GLU 319 295  295 GLU GLU K . n 
I 5 320 SER 320 296  296 SER SER K . n 
I 5 321 ALA 321 297  297 ALA ALA K . n 
I 5 322 ASP 322 298  298 ASP ASP K . n 
I 5 323 GLY 323 299  299 GLY GLY K . n 
I 5 324 TYR 324 300  300 TYR TYR K . n 
I 5 325 ASN 325 301  301 ASN ASN K . n 
I 5 326 VAL 326 302  302 VAL VAL K . n 
I 5 327 ALA 327 303  303 ALA ALA K . n 
I 5 328 CYS 328 304  304 CYS CYS K . n 
I 5 329 ILE 329 305  305 ILE ILE K . n 
I 5 330 LEU 330 306  306 LEU LEU K . n 
I 5 331 THR 331 307  307 THR THR K . n 
I 5 332 LEU 332 308  308 LEU LEU K . n 
I 5 333 PRO 333 309  309 PRO PRO K . n 
I 5 334 GLN 334 310  310 GLN GLN K . n 
I 5 335 TYR 335 311  311 TYR TYR K . n 
I 5 336 GLN 336 312  312 GLN GLN K . n 
I 5 337 ARG 337 313  313 ARG ARG K . n 
I 5 338 MET 338 314  314 MET MET K . n 
I 5 339 GLY 339 315  315 GLY GLY K . n 
I 5 340 TYR 340 316  316 TYR TYR K . n 
I 5 341 GLY 341 317  317 GLY GLY K . n 
I 5 342 LYS 342 318  318 LYS LYS K . n 
I 5 343 LEU 343 319  319 LEU LEU K . n 
I 5 344 LEU 344 320  320 LEU LEU K . n 
I 5 345 ILE 345 321  321 ILE ILE K . n 
I 5 346 GLU 346 322  322 GLU GLU K . n 
I 5 347 PHE 347 323  323 PHE PHE K . n 
I 5 348 SER 348 324  324 SER SER K . n 
I 5 349 TYR 349 325  325 TYR TYR K . n 
I 5 350 GLU 350 326  326 GLU GLU K . n 
I 5 351 LEU 351 327  327 LEU LEU K . n 
I 5 352 SER 352 328  328 SER SER K . n 
I 5 353 LYS 353 329  329 LYS LYS K . n 
I 5 354 LYS 354 330  330 LYS LYS K . n 
I 5 355 GLU 355 331  331 GLU GLU K . n 
I 5 356 ASN 356 332  332 ASN ASN K . n 
I 5 357 LYS 357 333  333 LYS LYS K . n 
I 5 358 VAL 358 334  334 VAL VAL K . n 
I 5 359 GLY 359 335  335 GLY GLY K . n 
I 5 360 SER 360 336  336 SER SER K . n 
I 5 361 PRO 361 337  337 PRO PRO K . n 
I 5 362 GLU 362 338  338 GLU GLU K . n 
I 5 363 LYS 363 339  339 LYS LYS K . n 
I 5 364 PRO 364 340  340 PRO PRO K . n 
I 5 365 LEU 365 341  341 LEU LEU K . n 
I 5 366 SER 366 342  342 SER SER K . n 
I 5 367 ASP 367 343  343 ASP ASP K . n 
I 5 368 LEU 368 344  344 LEU LEU K . n 
I 5 369 GLY 369 345  345 GLY GLY K . n 
I 5 370 LEU 370 346  346 LEU LEU K . n 
I 5 371 LEU 371 347  347 LEU LEU K . n 
I 5 372 SER 372 348  348 SER SER K . n 
I 5 373 TYR 373 349  349 TYR TYR K . n 
I 5 374 ARG 374 350  350 ARG ARG K . n 
I 5 375 ALA 375 351  351 ALA ALA K . n 
I 5 376 TYR 376 352  352 TYR TYR K . n 
I 5 377 TRP 377 353  353 TRP TRP K . n 
I 5 378 SER 378 354  354 SER SER K . n 
I 5 379 ASP 379 355  355 ASP ASP K . n 
I 5 380 THR 380 356  356 THR THR K . n 
I 5 381 LEU 381 357  357 LEU LEU K . n 
I 5 382 ILE 382 358  358 ILE ILE K . n 
I 5 383 THR 383 359  359 THR THR K . n 
I 5 384 LEU 384 360  360 LEU LEU K . n 
I 5 385 LEU 385 361  361 LEU LEU K . n 
I 5 386 VAL 386 362  362 VAL VAL K . n 
I 5 387 GLU 387 363  363 GLU GLU K . n 
I 5 388 HIS 388 364  364 HIS HIS K . n 
I 5 389 GLN 389 365  365 GLN GLN K . n 
I 5 390 LYS 390 366  366 LYS LYS K . n 
I 5 391 GLU 391 367  367 GLU GLU K . n 
I 5 392 ILE 392 368  368 ILE ILE K . n 
I 5 393 THR 393 369  369 THR THR K . n 
I 5 394 ILE 394 370  370 ILE ILE K . n 
I 5 395 ASP 395 371  371 ASP ASP K . n 
I 5 396 GLU 396 372  372 GLU GLU K . n 
I 5 397 ILE 397 373  373 ILE ILE K . n 
I 5 398 SER 398 374  374 SER SER K . n 
I 5 399 SER 399 375  375 SER SER K . n 
I 5 400 MET 400 376  376 MET MET K . n 
I 5 401 THR 401 377  377 THR THR K . n 
I 5 402 SER 402 378  378 SER SER K . n 
I 5 403 MET 403 379  379 MET MET K . n 
I 5 404 THR 404 380  380 THR THR K . n 
I 5 405 THR 405 381  381 THR THR K . n 
I 5 406 THR 406 382  382 THR THR K . n 
I 5 407 ASP 407 383  383 ASP ASP K . n 
I 5 408 ILE 408 384  384 ILE ILE K . n 
I 5 409 LEU 409 385  385 LEU LEU K . n 
I 5 410 HIS 410 386  386 HIS HIS K . n 
I 5 411 THR 411 387  387 THR THR K . n 
I 5 412 ALA 412 388  388 ALA ALA K . n 
I 5 413 LYS 413 389  389 LYS LYS K . n 
I 5 414 THR 414 390  390 THR THR K . n 
I 5 415 LEU 415 391  391 LEU LEU K . n 
I 5 416 ASN 416 392  392 ASN ASN K . n 
I 5 417 ILE 417 393  393 ILE ILE K . n 
I 5 418 LEU 418 394  394 LEU LEU K . n 
I 5 419 ARG 419 395  395 ARG ARG K . n 
I 5 420 TYR 420 396  396 TYR TYR K . n 
I 5 421 TYR 421 397  397 TYR TYR K . n 
I 5 422 LYS 422 398  398 LYS LYS K . n 
I 5 423 GLY 423 399  399 GLY GLY K . n 
I 5 424 GLN 424 400  400 GLN GLN K . n 
I 5 425 HIS 425 401  401 HIS HIS K . n 
I 5 426 ILE 426 402  402 ILE ILE K . n 
I 5 427 ILE 427 403  403 ILE ILE K . n 
I 5 428 PHE 428 404  404 PHE PHE K . n 
I 5 429 LEU 429 405  405 LEU LEU K . n 
I 5 430 ASN 430 406  406 ASN ASN K . n 
I 5 431 GLU 431 407  407 GLU GLU K . n 
I 5 432 ASP 432 408  408 ASP ASP K . n 
I 5 433 ILE 433 409  409 ILE ILE K . n 
I 5 434 LEU 434 410  410 LEU LEU K . n 
I 5 435 ASP 435 411  411 ASP ASP K . n 
I 5 436 ARG 436 412  412 ARG ARG K . n 
I 5 437 TYR 437 413  413 TYR TYR K . n 
I 5 438 ASN 438 414  414 ASN ASN K . n 
I 5 439 ARG 439 415  415 ARG ARG K . n 
I 5 440 LEU 440 416  416 LEU LEU K . n 
I 5 441 LYS 441 417  417 LYS LYS K . n 
I 5 442 ALA 442 418  418 ALA ALA K . n 
I 5 443 LYS 443 419  419 LYS LYS K . n 
I 5 444 LYS 444 420  420 LYS LYS K . n 
I 5 445 ARG 445 421  421 ARG ARG K . n 
I 5 446 ARG 446 422  422 ARG ARG K . n 
I 5 447 THR 447 423  423 THR THR K . n 
I 5 448 ILE 448 424  424 ILE ILE K . n 
I 5 449 ASP 449 425  425 ASP ASP K . n 
I 5 450 PRO 450 426  426 PRO PRO K . n 
I 5 451 ASN 451 427  427 ASN ASN K . n 
I 5 452 ARG 452 428  428 ARG ARG K . n 
I 5 453 LEU 453 429  429 LEU LEU K . n 
I 5 454 ILE 454 430  430 ILE ILE K . n 
I 5 455 TRP 455 431  431 TRP TRP K . n 
I 5 456 LYS 456 432  432 LYS LYS K . n 
I 5 457 PRO 457 433  433 PRO PRO K . n 
I 5 458 PRO 458 434  434 PRO PRO K . n 
I 5 459 VAL 459 435  435 VAL VAL K . n 
I 5 460 PHE 460 436  436 PHE PHE K . n 
I 5 461 THR 461 437  437 THR THR K . n 
I 5 462 ALA 462 438  438 ALA ALA K . n 
I 5 463 SER 463 439  439 SER SER K . n 
I 5 464 GLN 464 440  440 GLN GLN K . n 
I 5 465 LEU 465 441  441 LEU LEU K . n 
I 5 466 ARG 466 442  ?   ?   ?   K . n 
I 5 467 PHE 467 443  ?   ?   ?   K . n 
I 5 468 ALA 468 444  ?   ?   ?   K . n 
I 5 469 TRP 469 445  ?   ?   ?   K . n 
J 6 1   MET 1   -423 ?   ?   ?   L . n 
J 6 2   LYS 2   -422 ?   ?   ?   L . n 
J 6 3   ILE 3   -421 ?   ?   ?   L . n 
J 6 4   LYS 4   -420 ?   ?   ?   L . n 
J 6 5   THR 5   -419 ?   ?   ?   L . n 
J 6 6   GLY 6   -418 ?   ?   ?   L . n 
J 6 7   ALA 7   -417 ?   ?   ?   L . n 
J 6 8   ARG 8   -416 ?   ?   ?   L . n 
J 6 9   ILE 9   -415 ?   ?   ?   L . n 
J 6 10  LEU 10  -414 ?   ?   ?   L . n 
J 6 11  ALA 11  -413 ?   ?   ?   L . n 
J 6 12  LEU 12  -412 ?   ?   ?   L . n 
J 6 13  SER 13  -411 ?   ?   ?   L . n 
J 6 14  ALA 14  -410 ?   ?   ?   L . n 
J 6 15  LEU 15  -409 ?   ?   ?   L . n 
J 6 16  THR 16  -408 ?   ?   ?   L . n 
J 6 17  THR 17  -407 ?   ?   ?   L . n 
J 6 18  MET 18  -406 ?   ?   ?   L . n 
J 6 19  MET 19  -405 ?   ?   ?   L . n 
J 6 20  PHE 20  -404 ?   ?   ?   L . n 
J 6 21  SER 21  -403 ?   ?   ?   L . n 
J 6 22  ALA 22  -402 ?   ?   ?   L . n 
J 6 23  SER 23  -401 ?   ?   ?   L . n 
J 6 24  ALA 24  -400 ?   ?   ?   L . n 
J 6 25  LEU 25  -399 ?   ?   ?   L . n 
J 6 26  ALA 26  -398 ?   ?   ?   L . n 
J 6 27  LYS 27  -397 ?   ?   ?   L . n 
J 6 28  ILE 28  -396 ?   ?   ?   L . n 
J 6 29  GLU 29  -395 ?   ?   ?   L . n 
J 6 30  GLU 30  -394 ?   ?   ?   L . n 
J 6 31  GLY 31  -393 ?   ?   ?   L . n 
J 6 32  LYS 32  -392 ?   ?   ?   L . n 
J 6 33  LEU 33  -391 ?   ?   ?   L . n 
J 6 34  VAL 34  -390 ?   ?   ?   L . n 
J 6 35  ILE 35  -389 ?   ?   ?   L . n 
J 6 36  TRP 36  -388 ?   ?   ?   L . n 
J 6 37  ILE 37  -387 ?   ?   ?   L . n 
J 6 38  ASN 38  -386 ?   ?   ?   L . n 
J 6 39  GLY 39  -385 ?   ?   ?   L . n 
J 6 40  ASP 40  -384 ?   ?   ?   L . n 
J 6 41  LYS 41  -383 ?   ?   ?   L . n 
J 6 42  GLY 42  -382 ?   ?   ?   L . n 
J 6 43  TYR 43  -381 ?   ?   ?   L . n 
J 6 44  ASN 44  -380 ?   ?   ?   L . n 
J 6 45  GLY 45  -379 ?   ?   ?   L . n 
J 6 46  LEU 46  -378 ?   ?   ?   L . n 
J 6 47  ALA 47  -377 ?   ?   ?   L . n 
J 6 48  GLU 48  -376 ?   ?   ?   L . n 
J 6 49  VAL 49  -375 ?   ?   ?   L . n 
J 6 50  GLY 50  -374 ?   ?   ?   L . n 
J 6 51  LYS 51  -373 ?   ?   ?   L . n 
J 6 52  LYS 52  -372 ?   ?   ?   L . n 
J 6 53  PHE 53  -371 ?   ?   ?   L . n 
J 6 54  GLU 54  -370 ?   ?   ?   L . n 
J 6 55  LYS 55  -369 ?   ?   ?   L . n 
J 6 56  ASP 56  -368 ?   ?   ?   L . n 
J 6 57  THR 57  -367 ?   ?   ?   L . n 
J 6 58  GLY 58  -366 ?   ?   ?   L . n 
J 6 59  ILE 59  -365 ?   ?   ?   L . n 
J 6 60  LYS 60  -364 ?   ?   ?   L . n 
J 6 61  VAL 61  -363 ?   ?   ?   L . n 
J 6 62  THR 62  -362 ?   ?   ?   L . n 
J 6 63  VAL 63  -361 ?   ?   ?   L . n 
J 6 64  GLU 64  -360 ?   ?   ?   L . n 
J 6 65  HIS 65  -359 ?   ?   ?   L . n 
J 6 66  PRO 66  -358 ?   ?   ?   L . n 
J 6 67  ASP 67  -357 ?   ?   ?   L . n 
J 6 68  LYS 68  -356 ?   ?   ?   L . n 
J 6 69  LEU 69  -355 ?   ?   ?   L . n 
J 6 70  GLU 70  -354 ?   ?   ?   L . n 
J 6 71  GLU 71  -353 ?   ?   ?   L . n 
J 6 72  LYS 72  -352 ?   ?   ?   L . n 
J 6 73  PHE 73  -351 ?   ?   ?   L . n 
J 6 74  PRO 74  -350 ?   ?   ?   L . n 
J 6 75  GLN 75  -349 ?   ?   ?   L . n 
J 6 76  VAL 76  -348 ?   ?   ?   L . n 
J 6 77  ALA 77  -347 ?   ?   ?   L . n 
J 6 78  ALA 78  -346 ?   ?   ?   L . n 
J 6 79  THR 79  -345 ?   ?   ?   L . n 
J 6 80  GLY 80  -344 ?   ?   ?   L . n 
J 6 81  ASP 81  -343 ?   ?   ?   L . n 
J 6 82  GLY 82  -342 ?   ?   ?   L . n 
J 6 83  PRO 83  -341 ?   ?   ?   L . n 
J 6 84  ASP 84  -340 ?   ?   ?   L . n 
J 6 85  ILE 85  -339 ?   ?   ?   L . n 
J 6 86  ILE 86  -338 ?   ?   ?   L . n 
J 6 87  PHE 87  -337 ?   ?   ?   L . n 
J 6 88  TRP 88  -336 ?   ?   ?   L . n 
J 6 89  ALA 89  -335 ?   ?   ?   L . n 
J 6 90  HIS 90  -334 ?   ?   ?   L . n 
J 6 91  ASP 91  -333 ?   ?   ?   L . n 
J 6 92  ARG 92  -332 ?   ?   ?   L . n 
J 6 93  PHE 93  -331 ?   ?   ?   L . n 
J 6 94  GLY 94  -330 ?   ?   ?   L . n 
J 6 95  GLY 95  -329 ?   ?   ?   L . n 
J 6 96  TYR 96  -328 ?   ?   ?   L . n 
J 6 97  ALA 97  -327 ?   ?   ?   L . n 
J 6 98  GLN 98  -326 ?   ?   ?   L . n 
J 6 99  SER 99  -325 ?   ?   ?   L . n 
J 6 100 GLY 100 -324 ?   ?   ?   L . n 
J 6 101 LEU 101 -323 ?   ?   ?   L . n 
J 6 102 LEU 102 -322 ?   ?   ?   L . n 
J 6 103 ALA 103 -321 ?   ?   ?   L . n 
J 6 104 GLU 104 -320 ?   ?   ?   L . n 
J 6 105 ILE 105 -319 ?   ?   ?   L . n 
J 6 106 THR 106 -318 ?   ?   ?   L . n 
J 6 107 PRO 107 -317 ?   ?   ?   L . n 
J 6 108 ASP 108 -316 ?   ?   ?   L . n 
J 6 109 LYS 109 -315 ?   ?   ?   L . n 
J 6 110 ALA 110 -314 ?   ?   ?   L . n 
J 6 111 PHE 111 -313 ?   ?   ?   L . n 
J 6 112 GLN 112 -312 ?   ?   ?   L . n 
J 6 113 ASP 113 -311 ?   ?   ?   L . n 
J 6 114 LYS 114 -310 ?   ?   ?   L . n 
J 6 115 LEU 115 -309 ?   ?   ?   L . n 
J 6 116 TYR 116 -308 ?   ?   ?   L . n 
J 6 117 PRO 117 -307 ?   ?   ?   L . n 
J 6 118 PHE 118 -306 ?   ?   ?   L . n 
J 6 119 THR 119 -305 ?   ?   ?   L . n 
J 6 120 TRP 120 -304 ?   ?   ?   L . n 
J 6 121 ASP 121 -303 ?   ?   ?   L . n 
J 6 122 ALA 122 -302 ?   ?   ?   L . n 
J 6 123 VAL 123 -301 ?   ?   ?   L . n 
J 6 124 ARG 124 -300 ?   ?   ?   L . n 
J 6 125 TYR 125 -299 ?   ?   ?   L . n 
J 6 126 ASN 126 -298 ?   ?   ?   L . n 
J 6 127 GLY 127 -297 ?   ?   ?   L . n 
J 6 128 LYS 128 -296 ?   ?   ?   L . n 
J 6 129 LEU 129 -295 ?   ?   ?   L . n 
J 6 130 ILE 130 -294 ?   ?   ?   L . n 
J 6 131 ALA 131 -293 ?   ?   ?   L . n 
J 6 132 TYR 132 -292 ?   ?   ?   L . n 
J 6 133 PRO 133 -291 ?   ?   ?   L . n 
J 6 134 ILE 134 -290 ?   ?   ?   L . n 
J 6 135 ALA 135 -289 ?   ?   ?   L . n 
J 6 136 VAL 136 -288 ?   ?   ?   L . n 
J 6 137 GLU 137 -287 ?   ?   ?   L . n 
J 6 138 ALA 138 -286 ?   ?   ?   L . n 
J 6 139 LEU 139 -285 ?   ?   ?   L . n 
J 6 140 SER 140 -284 ?   ?   ?   L . n 
J 6 141 LEU 141 -283 ?   ?   ?   L . n 
J 6 142 ILE 142 -282 ?   ?   ?   L . n 
J 6 143 TYR 143 -281 ?   ?   ?   L . n 
J 6 144 ASN 144 -280 ?   ?   ?   L . n 
J 6 145 LYS 145 -279 ?   ?   ?   L . n 
J 6 146 ASP 146 -278 ?   ?   ?   L . n 
J 6 147 LEU 147 -277 ?   ?   ?   L . n 
J 6 148 LEU 148 -276 ?   ?   ?   L . n 
J 6 149 PRO 149 -275 ?   ?   ?   L . n 
J 6 150 ASN 150 -274 ?   ?   ?   L . n 
J 6 151 PRO 151 -273 ?   ?   ?   L . n 
J 6 152 PRO 152 -272 ?   ?   ?   L . n 
J 6 153 LYS 153 -271 ?   ?   ?   L . n 
J 6 154 THR 154 -270 ?   ?   ?   L . n 
J 6 155 TRP 155 -269 ?   ?   ?   L . n 
J 6 156 GLU 156 -268 ?   ?   ?   L . n 
J 6 157 GLU 157 -267 ?   ?   ?   L . n 
J 6 158 ILE 158 -266 ?   ?   ?   L . n 
J 6 159 PRO 159 -265 ?   ?   ?   L . n 
J 6 160 ALA 160 -264 ?   ?   ?   L . n 
J 6 161 LEU 161 -263 ?   ?   ?   L . n 
J 6 162 ASP 162 -262 ?   ?   ?   L . n 
J 6 163 LYS 163 -261 ?   ?   ?   L . n 
J 6 164 GLU 164 -260 ?   ?   ?   L . n 
J 6 165 LEU 165 -259 ?   ?   ?   L . n 
J 6 166 LYS 166 -258 ?   ?   ?   L . n 
J 6 167 ALA 167 -257 ?   ?   ?   L . n 
J 6 168 LYS 168 -256 ?   ?   ?   L . n 
J 6 169 GLY 169 -255 ?   ?   ?   L . n 
J 6 170 LYS 170 -254 ?   ?   ?   L . n 
J 6 171 SER 171 -253 ?   ?   ?   L . n 
J 6 172 ALA 172 -252 ?   ?   ?   L . n 
J 6 173 LEU 173 -251 ?   ?   ?   L . n 
J 6 174 MET 174 -250 ?   ?   ?   L . n 
J 6 175 PHE 175 -249 ?   ?   ?   L . n 
J 6 176 ASN 176 -248 ?   ?   ?   L . n 
J 6 177 LEU 177 -247 ?   ?   ?   L . n 
J 6 178 GLN 178 -246 ?   ?   ?   L . n 
J 6 179 GLU 179 -245 ?   ?   ?   L . n 
J 6 180 PRO 180 -244 ?   ?   ?   L . n 
J 6 181 TYR 181 -243 ?   ?   ?   L . n 
J 6 182 PHE 182 -242 ?   ?   ?   L . n 
J 6 183 THR 183 -241 ?   ?   ?   L . n 
J 6 184 TRP 184 -240 ?   ?   ?   L . n 
J 6 185 PRO 185 -239 ?   ?   ?   L . n 
J 6 186 LEU 186 -238 ?   ?   ?   L . n 
J 6 187 ILE 187 -237 ?   ?   ?   L . n 
J 6 188 ALA 188 -236 ?   ?   ?   L . n 
J 6 189 ALA 189 -235 ?   ?   ?   L . n 
J 6 190 ASP 190 -234 ?   ?   ?   L . n 
J 6 191 GLY 191 -233 ?   ?   ?   L . n 
J 6 192 GLY 192 -232 ?   ?   ?   L . n 
J 6 193 TYR 193 -231 ?   ?   ?   L . n 
J 6 194 ALA 194 -230 ?   ?   ?   L . n 
J 6 195 PHE 195 -229 ?   ?   ?   L . n 
J 6 196 LYS 196 -228 ?   ?   ?   L . n 
J 6 197 TYR 197 -227 ?   ?   ?   L . n 
J 6 198 GLU 198 -226 ?   ?   ?   L . n 
J 6 199 ASN 199 -225 ?   ?   ?   L . n 
J 6 200 GLY 200 -224 ?   ?   ?   L . n 
J 6 201 LYS 201 -223 ?   ?   ?   L . n 
J 6 202 TYR 202 -222 ?   ?   ?   L . n 
J 6 203 ASP 203 -221 ?   ?   ?   L . n 
J 6 204 ILE 204 -220 ?   ?   ?   L . n 
J 6 205 LYS 205 -219 ?   ?   ?   L . n 
J 6 206 ASP 206 -218 ?   ?   ?   L . n 
J 6 207 VAL 207 -217 ?   ?   ?   L . n 
J 6 208 GLY 208 -216 ?   ?   ?   L . n 
J 6 209 VAL 209 -215 ?   ?   ?   L . n 
J 6 210 ASP 210 -214 ?   ?   ?   L . n 
J 6 211 ASN 211 -213 ?   ?   ?   L . n 
J 6 212 ALA 212 -212 ?   ?   ?   L . n 
J 6 213 GLY 213 -211 ?   ?   ?   L . n 
J 6 214 ALA 214 -210 ?   ?   ?   L . n 
J 6 215 LYS 215 -209 ?   ?   ?   L . n 
J 6 216 ALA 216 -208 ?   ?   ?   L . n 
J 6 217 GLY 217 -207 ?   ?   ?   L . n 
J 6 218 LEU 218 -206 ?   ?   ?   L . n 
J 6 219 THR 219 -205 ?   ?   ?   L . n 
J 6 220 PHE 220 -204 ?   ?   ?   L . n 
J 6 221 LEU 221 -203 ?   ?   ?   L . n 
J 6 222 VAL 222 -202 ?   ?   ?   L . n 
J 6 223 ASP 223 -201 ?   ?   ?   L . n 
J 6 224 LEU 224 -200 ?   ?   ?   L . n 
J 6 225 ILE 225 -199 ?   ?   ?   L . n 
J 6 226 LYS 226 -198 ?   ?   ?   L . n 
J 6 227 ASN 227 -197 ?   ?   ?   L . n 
J 6 228 LYS 228 -196 ?   ?   ?   L . n 
J 6 229 HIS 229 -195 ?   ?   ?   L . n 
J 6 230 MET 230 -194 ?   ?   ?   L . n 
J 6 231 ASN 231 -193 ?   ?   ?   L . n 
J 6 232 ALA 232 -192 ?   ?   ?   L . n 
J 6 233 ASP 233 -191 ?   ?   ?   L . n 
J 6 234 THR 234 -190 ?   ?   ?   L . n 
J 6 235 ASP 235 -189 ?   ?   ?   L . n 
J 6 236 TYR 236 -188 ?   ?   ?   L . n 
J 6 237 SER 237 -187 ?   ?   ?   L . n 
J 6 238 ILE 238 -186 ?   ?   ?   L . n 
J 6 239 ALA 239 -185 ?   ?   ?   L . n 
J 6 240 GLU 240 -184 ?   ?   ?   L . n 
J 6 241 ALA 241 -183 ?   ?   ?   L . n 
J 6 242 ALA 242 -182 ?   ?   ?   L . n 
J 6 243 PHE 243 -181 ?   ?   ?   L . n 
J 6 244 ASN 244 -180 ?   ?   ?   L . n 
J 6 245 LYS 245 -179 ?   ?   ?   L . n 
J 6 246 GLY 246 -178 ?   ?   ?   L . n 
J 6 247 GLU 247 -177 ?   ?   ?   L . n 
J 6 248 THR 248 -176 ?   ?   ?   L . n 
J 6 249 ALA 249 -175 ?   ?   ?   L . n 
J 6 250 MET 250 -174 ?   ?   ?   L . n 
J 6 251 THR 251 -173 ?   ?   ?   L . n 
J 6 252 ILE 252 -172 ?   ?   ?   L . n 
J 6 253 ASN 253 -171 ?   ?   ?   L . n 
J 6 254 GLY 254 -170 ?   ?   ?   L . n 
J 6 255 PRO 255 -169 ?   ?   ?   L . n 
J 6 256 TRP 256 -168 ?   ?   ?   L . n 
J 6 257 ALA 257 -167 ?   ?   ?   L . n 
J 6 258 TRP 258 -166 ?   ?   ?   L . n 
J 6 259 SER 259 -165 ?   ?   ?   L . n 
J 6 260 ASN 260 -164 ?   ?   ?   L . n 
J 6 261 ILE 261 -163 ?   ?   ?   L . n 
J 6 262 ASP 262 -162 ?   ?   ?   L . n 
J 6 263 THR 263 -161 ?   ?   ?   L . n 
J 6 264 SER 264 -160 ?   ?   ?   L . n 
J 6 265 LYS 265 -159 ?   ?   ?   L . n 
J 6 266 VAL 266 -158 ?   ?   ?   L . n 
J 6 267 ASN 267 -157 ?   ?   ?   L . n 
J 6 268 TYR 268 -156 ?   ?   ?   L . n 
J 6 269 GLY 269 -155 ?   ?   ?   L . n 
J 6 270 VAL 270 -154 ?   ?   ?   L . n 
J 6 271 THR 271 -153 ?   ?   ?   L . n 
J 6 272 VAL 272 -152 ?   ?   ?   L . n 
J 6 273 LEU 273 -151 ?   ?   ?   L . n 
J 6 274 PRO 274 -150 ?   ?   ?   L . n 
J 6 275 THR 275 -149 ?   ?   ?   L . n 
J 6 276 PHE 276 -148 ?   ?   ?   L . n 
J 6 277 LYS 277 -147 ?   ?   ?   L . n 
J 6 278 GLY 278 -146 ?   ?   ?   L . n 
J 6 279 GLN 279 -145 ?   ?   ?   L . n 
J 6 280 PRO 280 -144 ?   ?   ?   L . n 
J 6 281 SER 281 -143 ?   ?   ?   L . n 
J 6 282 LYS 282 -142 ?   ?   ?   L . n 
J 6 283 PRO 283 -141 ?   ?   ?   L . n 
J 6 284 PHE 284 -140 ?   ?   ?   L . n 
J 6 285 VAL 285 -139 ?   ?   ?   L . n 
J 6 286 GLY 286 -138 ?   ?   ?   L . n 
J 6 287 VAL 287 -137 ?   ?   ?   L . n 
J 6 288 LEU 288 -136 ?   ?   ?   L . n 
J 6 289 SER 289 -135 ?   ?   ?   L . n 
J 6 290 ALA 290 -134 ?   ?   ?   L . n 
J 6 291 GLY 291 -133 ?   ?   ?   L . n 
J 6 292 ILE 292 -132 ?   ?   ?   L . n 
J 6 293 ASN 293 -131 ?   ?   ?   L . n 
J 6 294 ALA 294 -130 ?   ?   ?   L . n 
J 6 295 ALA 295 -129 ?   ?   ?   L . n 
J 6 296 SER 296 -128 ?   ?   ?   L . n 
J 6 297 PRO 297 -127 ?   ?   ?   L . n 
J 6 298 ASN 298 -126 ?   ?   ?   L . n 
J 6 299 LYS 299 -125 ?   ?   ?   L . n 
J 6 300 GLU 300 -124 ?   ?   ?   L . n 
J 6 301 LEU 301 -123 ?   ?   ?   L . n 
J 6 302 ALA 302 -122 ?   ?   ?   L . n 
J 6 303 LYS 303 -121 ?   ?   ?   L . n 
J 6 304 GLU 304 -120 ?   ?   ?   L . n 
J 6 305 PHE 305 -119 ?   ?   ?   L . n 
J 6 306 LEU 306 -118 ?   ?   ?   L . n 
J 6 307 GLU 307 -117 ?   ?   ?   L . n 
J 6 308 ASN 308 -116 ?   ?   ?   L . n 
J 6 309 TYR 309 -115 ?   ?   ?   L . n 
J 6 310 LEU 310 -114 ?   ?   ?   L . n 
J 6 311 LEU 311 -113 ?   ?   ?   L . n 
J 6 312 THR 312 -112 ?   ?   ?   L . n 
J 6 313 ASP 313 -111 ?   ?   ?   L . n 
J 6 314 GLU 314 -110 ?   ?   ?   L . n 
J 6 315 GLY 315 -109 ?   ?   ?   L . n 
J 6 316 LEU 316 -108 ?   ?   ?   L . n 
J 6 317 GLU 317 -107 ?   ?   ?   L . n 
J 6 318 ALA 318 -106 ?   ?   ?   L . n 
J 6 319 VAL 319 -105 ?   ?   ?   L . n 
J 6 320 ASN 320 -104 ?   ?   ?   L . n 
J 6 321 LYS 321 -103 ?   ?   ?   L . n 
J 6 322 ASP 322 -102 ?   ?   ?   L . n 
J 6 323 LYS 323 -101 ?   ?   ?   L . n 
J 6 324 PRO 324 -100 ?   ?   ?   L . n 
J 6 325 LEU 325 -99  ?   ?   ?   L . n 
J 6 326 GLY 326 -98  ?   ?   ?   L . n 
J 6 327 ALA 327 -97  ?   ?   ?   L . n 
J 6 328 VAL 328 -96  ?   ?   ?   L . n 
J 6 329 ALA 329 -95  ?   ?   ?   L . n 
J 6 330 LEU 330 -94  ?   ?   ?   L . n 
J 6 331 LYS 331 -93  ?   ?   ?   L . n 
J 6 332 SER 332 -92  ?   ?   ?   L . n 
J 6 333 TYR 333 -91  ?   ?   ?   L . n 
J 6 334 GLU 334 -90  ?   ?   ?   L . n 
J 6 335 GLU 335 -89  ?   ?   ?   L . n 
J 6 336 GLU 336 -88  ?   ?   ?   L . n 
J 6 337 LEU 337 -87  ?   ?   ?   L . n 
J 6 338 VAL 338 -86  ?   ?   ?   L . n 
J 6 339 LYS 339 -85  ?   ?   ?   L . n 
J 6 340 ASP 340 -84  ?   ?   ?   L . n 
J 6 341 PRO 341 -83  ?   ?   ?   L . n 
J 6 342 ARG 342 -82  ?   ?   ?   L . n 
J 6 343 ILE 343 -81  ?   ?   ?   L . n 
J 6 344 ALA 344 -80  ?   ?   ?   L . n 
J 6 345 ALA 345 -79  ?   ?   ?   L . n 
J 6 346 THR 346 -78  ?   ?   ?   L . n 
J 6 347 MET 347 -77  ?   ?   ?   L . n 
J 6 348 GLU 348 -76  ?   ?   ?   L . n 
J 6 349 ASN 349 -75  ?   ?   ?   L . n 
J 6 350 ALA 350 -74  ?   ?   ?   L . n 
J 6 351 GLN 351 -73  ?   ?   ?   L . n 
J 6 352 LYS 352 -72  ?   ?   ?   L . n 
J 6 353 GLY 353 -71  ?   ?   ?   L . n 
J 6 354 GLU 354 -70  ?   ?   ?   L . n 
J 6 355 ILE 355 -69  ?   ?   ?   L . n 
J 6 356 MET 356 -68  ?   ?   ?   L . n 
J 6 357 PRO 357 -67  ?   ?   ?   L . n 
J 6 358 ASN 358 -66  ?   ?   ?   L . n 
J 6 359 ILE 359 -65  ?   ?   ?   L . n 
J 6 360 PRO 360 -64  ?   ?   ?   L . n 
J 6 361 GLN 361 -63  ?   ?   ?   L . n 
J 6 362 MET 362 -62  ?   ?   ?   L . n 
J 6 363 SER 363 -61  ?   ?   ?   L . n 
J 6 364 ALA 364 -60  ?   ?   ?   L . n 
J 6 365 PHE 365 -59  ?   ?   ?   L . n 
J 6 366 TRP 366 -58  ?   ?   ?   L . n 
J 6 367 TYR 367 -57  ?   ?   ?   L . n 
J 6 368 ALA 368 -56  ?   ?   ?   L . n 
J 6 369 VAL 369 -55  ?   ?   ?   L . n 
J 6 370 ARG 370 -54  ?   ?   ?   L . n 
J 6 371 THR 371 -53  ?   ?   ?   L . n 
J 6 372 ALA 372 -52  ?   ?   ?   L . n 
J 6 373 VAL 373 -51  ?   ?   ?   L . n 
J 6 374 ILE 374 -50  ?   ?   ?   L . n 
J 6 375 ASN 375 -49  ?   ?   ?   L . n 
J 6 376 ALA 376 -48  ?   ?   ?   L . n 
J 6 377 ALA 377 -47  ?   ?   ?   L . n 
J 6 378 SER 378 -46  ?   ?   ?   L . n 
J 6 379 GLY 379 -45  ?   ?   ?   L . n 
J 6 380 ARG 380 -44  ?   ?   ?   L . n 
J 6 381 GLN 381 -43  ?   ?   ?   L . n 
J 6 382 THR 382 -42  ?   ?   ?   L . n 
J 6 383 VAL 383 -41  ?   ?   ?   L . n 
J 6 384 ASP 384 -40  ?   ?   ?   L . n 
J 6 385 GLU 385 -39  ?   ?   ?   L . n 
J 6 386 ALA 386 -38  ?   ?   ?   L . n 
J 6 387 LEU 387 -37  ?   ?   ?   L . n 
J 6 388 LYS 388 -36  ?   ?   ?   L . n 
J 6 389 ASP 389 -35  ?   ?   ?   L . n 
J 6 390 ALA 390 -34  ?   ?   ?   L . n 
J 6 391 GLN 391 -33  ?   ?   ?   L . n 
J 6 392 THR 392 -32  ?   ?   ?   L . n 
J 6 393 ASN 393 -31  ?   ?   ?   L . n 
J 6 394 SER 394 -30  ?   ?   ?   L . n 
J 6 395 SER 395 -29  ?   ?   ?   L . n 
J 6 396 SER 396 -28  ?   ?   ?   L . n 
J 6 397 ASN 397 -27  ?   ?   ?   L . n 
J 6 398 ASN 398 -26  ?   ?   ?   L . n 
J 6 399 ASN 399 -25  ?   ?   ?   L . n 
J 6 400 ASN 400 -24  ?   ?   ?   L . n 
J 6 401 ASN 401 -23  ?   ?   ?   L . n 
J 6 402 ASN 402 -22  ?   ?   ?   L . n 
J 6 403 ASN 403 -21  ?   ?   ?   L . n 
J 6 404 ASN 404 -20  ?   ?   ?   L . n 
J 6 405 ASN 405 -19  ?   ?   ?   L . n 
J 6 406 ASN 406 -18  ?   ?   ?   L . n 
J 6 407 LEU 407 -17  ?   ?   ?   L . n 
J 6 408 GLY 408 -16  ?   ?   ?   L . n 
J 6 409 ILE 409 -15  ?   ?   ?   L . n 
J 6 410 GLU 410 -14  ?   ?   ?   L . n 
J 6 411 GLY 411 -13  ?   ?   ?   L . n 
J 6 412 ARG 412 -12  ?   ?   ?   L . n 
J 6 413 ILE 413 -11  ?   ?   ?   L . n 
J 6 414 SER 414 -10  ?   ?   ?   L . n 
J 6 415 GLU 415 -9   ?   ?   ?   L . n 
J 6 416 PHE 416 -8   ?   ?   ?   L . n 
J 6 417 GLU 417 -7   ?   ?   ?   L . n 
J 6 418 ASN 418 -6   ?   ?   ?   L . n 
J 6 419 LEU 419 -5   ?   ?   ?   L . n 
J 6 420 TYR 420 -4   ?   ?   ?   L . n 
J 6 421 PHE 421 -3   ?   ?   ?   L . n 
J 6 422 GLN 422 -2   ?   ?   ?   L . n 
J 6 423 GLY 423 -1   ?   ?   ?   L . n 
J 6 424 HIS 424 0    ?   ?   ?   L . n 
J 6 425 MET 425 1    ?   ?   ?   L . n 
J 6 426 THR 426 2    ?   ?   ?   L . n 
J 6 427 ASP 427 3    ?   ?   ?   L . n 
J 6 428 GLU 428 4    ?   ?   ?   L . n 
J 6 429 LEU 429 5    ?   ?   ?   L . n 
J 6 430 LYS 430 6    ?   ?   ?   L . n 
J 6 431 SER 431 7    ?   ?   ?   L . n 
J 6 432 TYR 432 8    ?   ?   ?   L . n 
J 6 433 GLU 433 9    ?   ?   ?   L . n 
J 6 434 ALA 434 10   ?   ?   ?   L . n 
J 6 435 LEU 435 11   ?   ?   ?   L . n 
J 6 436 LYS 436 12   ?   ?   ?   L . n 
J 6 437 ALA 437 13   ?   ?   ?   L . n 
J 6 438 GLU 438 14   ?   ?   ?   L . n 
J 6 439 LEU 439 15   ?   ?   ?   L . n 
J 6 440 LYS 440 16   ?   ?   ?   L . n 
J 6 441 LYS 441 17   ?   ?   ?   L . n 
J 6 442 SER 442 18   ?   ?   ?   L . n 
J 6 443 LEU 443 19   19  LEU LEU L . n 
J 6 444 GLN 444 20   20  GLN GLN L . n 
J 6 445 ASP 445 21   21  ASP ASP L . n 
J 6 446 ARG 446 22   22  ARG ARG L . n 
J 6 447 ARG 447 23   23  ARG ARG L . n 
J 6 448 GLU 448 24   24  GLU GLU L . n 
J 6 449 GLN 449 25   25  GLN GLN L . n 
J 6 450 GLU 450 26   26  GLU GLU L . n 
J 6 451 ASP 451 27   27  ASP ASP L . n 
J 6 452 THR 452 28   28  THR THR L . n 
J 6 453 PHE 453 29   29  PHE PHE L . n 
J 6 454 ASP 454 30   30  ASP ASP L . n 
J 6 455 ASN 455 31   31  ASN ASN L . n 
J 6 456 LEU 456 32   32  LEU LEU L . n 
J 6 457 GLN 457 33   33  GLN GLN L . n 
J 6 458 GLN 458 34   34  GLN GLN L . n 
J 6 459 GLU 459 35   35  GLU GLU L . n 
J 6 460 ILE 460 36   36  ILE ILE L . n 
J 6 461 TYR 461 37   37  TYR TYR L . n 
J 6 462 ASP 462 38   38  ASP ASP L . n 
J 6 463 LYS 463 39   39  LYS LYS L . n 
J 6 464 GLU 464 40   40  GLU GLU L . n 
J 6 465 THR 465 41   41  THR THR L . n 
J 6 466 GLU 466 42   42  GLU GLU L . n 
J 6 467 TYR 467 43   43  TYR TYR L . n 
J 6 468 PHE 468 44   44  PHE PHE L . n 
J 6 469 SER 469 45   45  SER SER L . n 
J 6 470 HIS 470 46   ?   ?   ?   L . n 
J 6 471 ASN 471 47   ?   ?   ?   L . n 
J 6 472 SER 472 48   ?   ?   ?   L . n 
J 6 473 ASN 473 49   ?   ?   ?   L . n 
J 6 474 ASN 474 50   ?   ?   ?   L . n 
J 6 475 ASN 475 51   ?   ?   ?   L . n 
J 6 476 HIS 476 52   ?   ?   ?   L . n 
J 6 477 SER 477 53   ?   ?   ?   L . n 
J 6 478 GLY 478 54   ?   ?   ?   L . n 
J 6 479 HIS 479 55   ?   ?   ?   L . n 
J 6 480 GLY 480 56   ?   ?   ?   L . n 
J 6 481 GLY 481 57   ?   ?   ?   L . n 
J 6 482 ALA 482 58   ?   ?   ?   L . n 
J 6 483 HIS 483 59   ?   ?   ?   L . n 
J 6 484 GLY 484 60   ?   ?   ?   L . n 
J 6 485 SER 485 61   ?   ?   ?   L . n 
J 6 486 LYS 486 62   ?   ?   ?   L . n 
J 6 487 SER 487 63   ?   ?   ?   L . n 
J 6 488 HIS 488 64   ?   ?   ?   L . n 
J 6 489 TYR 489 65   ?   ?   ?   L . n 
J 6 490 SER 490 66   ?   ?   ?   L . n 
J 6 491 GLY 491 67   ?   ?   ?   L . n 
J 6 492 ASN 492 68   ?   ?   ?   L . n 
J 6 493 ILE 493 69   ?   ?   ?   L . n 
J 6 494 ILE 494 70   ?   ?   ?   L . n 
J 6 495 LYS 495 71   ?   ?   ?   L . n 
J 6 496 GLY 496 72   ?   ?   ?   L . n 
J 6 497 PHE 497 73   ?   ?   ?   L . n 
J 6 498 ASP 498 74   ?   ?   ?   L . n 
J 6 499 THR 499 75   ?   ?   ?   L . n 
J 6 500 PHE 500 76   ?   ?   ?   L . n 
J 6 501 SER 501 77   ?   ?   ?   L . n 
J 6 502 LYS 502 78   ?   ?   ?   L . n 
J 6 503 SER 503 79   ?   ?   ?   L . n 
J 6 504 HIS 504 80   ?   ?   ?   L . n 
J 6 505 HIS 505 81   ?   ?   ?   L . n 
J 6 506 SER 506 82   ?   ?   ?   L . n 
J 6 507 HIS 507 83   ?   ?   ?   L . n 
J 6 508 ALA 508 84   ?   ?   ?   L . n 
J 6 509 ASP 509 85   ?   ?   ?   L . n 
J 6 510 SER 510 86   ?   ?   ?   L . n 
J 6 511 ALA 511 87   ?   ?   ?   L . n 
J 6 512 PHE 512 88   88  PHE PHE L . n 
J 6 513 ASN 513 89   89  ASN ASN L . n 
J 6 514 ASN 514 90   90  ASN ASN L . n 
J 6 515 ASN 515 91   91  ASN ASN L . n 
J 6 516 ASP 516 92   92  ASP ASP L . n 
J 6 517 ARG 517 93   93  ARG ARG L . n 
J 6 518 ILE 518 94   94  ILE ILE L . n 
J 6 519 PHE 519 95   95  PHE PHE L . n 
J 6 520 SER 520 96   96  SER SER L . n 
J 6 521 LEU 521 97   97  LEU LEU L . n 
J 6 522 SER 522 98   98  SER SER L . n 
J 6 523 SER 523 99   99  SER SER L . n 
J 6 524 ALA 524 100  100 ALA ALA L . n 
J 6 525 THR 525 101  101 THR THR L . n 
J 6 526 TYR 526 102  ?   ?   ?   L . n 
J 6 527 VAL 527 103  ?   ?   ?   L . n 
J 6 528 LYS 528 104  ?   ?   ?   L . n 
J 6 529 GLN 529 105  ?   ?   ?   L . n 
J 6 530 GLN 530 106  ?   ?   ?   L . n 
J 6 531 HIS 531 107  ?   ?   ?   L . n 
J 6 532 GLY 532 108  ?   ?   ?   L . n 
J 6 533 GLN 533 109  ?   ?   ?   L . n 
J 6 534 SER 534 110  ?   ?   ?   L . n 
J 6 535 GLN 535 111  ?   ?   ?   L . n 
J 6 536 ASN 536 112  ?   ?   ?   L . n 
J 6 537 ASP 537 113  ?   ?   ?   L . n 
K 7 1   MET 1   -185 ?   ?   ?   M . n 
K 7 2   SER 2   -184 ?   ?   ?   M . n 
K 7 3   PRO 3   -183 ?   ?   ?   M . n 
K 7 4   ILE 4   -182 ?   ?   ?   M . n 
K 7 5   LEU 5   -181 ?   ?   ?   M . n 
K 7 6   GLY 6   -180 ?   ?   ?   M . n 
K 7 7   TYR 7   -179 ?   ?   ?   M . n 
K 7 8   TRP 8   -178 ?   ?   ?   M . n 
K 7 9   LYS 9   -177 ?   ?   ?   M . n 
K 7 10  ILE 10  -176 ?   ?   ?   M . n 
K 7 11  LYS 11  -175 ?   ?   ?   M . n 
K 7 12  GLY 12  -174 ?   ?   ?   M . n 
K 7 13  LEU 13  -173 ?   ?   ?   M . n 
K 7 14  VAL 14  -172 ?   ?   ?   M . n 
K 7 15  GLN 15  -171 ?   ?   ?   M . n 
K 7 16  PRO 16  -170 ?   ?   ?   M . n 
K 7 17  THR 17  -169 ?   ?   ?   M . n 
K 7 18  ARG 18  -168 ?   ?   ?   M . n 
K 7 19  LEU 19  -167 ?   ?   ?   M . n 
K 7 20  LEU 20  -166 ?   ?   ?   M . n 
K 7 21  LEU 21  -165 ?   ?   ?   M . n 
K 7 22  GLU 22  -164 ?   ?   ?   M . n 
K 7 23  TYR 23  -163 ?   ?   ?   M . n 
K 7 24  LEU 24  -162 ?   ?   ?   M . n 
K 7 25  GLU 25  -161 ?   ?   ?   M . n 
K 7 26  GLU 26  -160 ?   ?   ?   M . n 
K 7 27  LYS 27  -159 ?   ?   ?   M . n 
K 7 28  TYR 28  -158 ?   ?   ?   M . n 
K 7 29  GLU 29  -157 ?   ?   ?   M . n 
K 7 30  GLU 30  -156 ?   ?   ?   M . n 
K 7 31  HIS 31  -155 ?   ?   ?   M . n 
K 7 32  LEU 32  -154 ?   ?   ?   M . n 
K 7 33  TYR 33  -153 ?   ?   ?   M . n 
K 7 34  GLU 34  -152 ?   ?   ?   M . n 
K 7 35  ARG 35  -151 ?   ?   ?   M . n 
K 7 36  ASP 36  -150 ?   ?   ?   M . n 
K 7 37  GLU 37  -149 ?   ?   ?   M . n 
K 7 38  GLY 38  -148 ?   ?   ?   M . n 
K 7 39  ASP 39  -147 ?   ?   ?   M . n 
K 7 40  LYS 40  -146 ?   ?   ?   M . n 
K 7 41  TRP 41  -145 ?   ?   ?   M . n 
K 7 42  ARG 42  -144 ?   ?   ?   M . n 
K 7 43  ASN 43  -143 ?   ?   ?   M . n 
K 7 44  LYS 44  -142 ?   ?   ?   M . n 
K 7 45  LYS 45  -141 ?   ?   ?   M . n 
K 7 46  PHE 46  -140 ?   ?   ?   M . n 
K 7 47  GLU 47  -139 ?   ?   ?   M . n 
K 7 48  LEU 48  -138 ?   ?   ?   M . n 
K 7 49  GLY 49  -137 ?   ?   ?   M . n 
K 7 50  LEU 50  -136 ?   ?   ?   M . n 
K 7 51  GLU 51  -135 ?   ?   ?   M . n 
K 7 52  PHE 52  -134 ?   ?   ?   M . n 
K 7 53  PRO 53  -133 ?   ?   ?   M . n 
K 7 54  ASN 54  -132 ?   ?   ?   M . n 
K 7 55  LEU 55  -131 ?   ?   ?   M . n 
K 7 56  PRO 56  -130 ?   ?   ?   M . n 
K 7 57  TYR 57  -129 ?   ?   ?   M . n 
K 7 58  TYR 58  -128 ?   ?   ?   M . n 
K 7 59  ILE 59  -127 ?   ?   ?   M . n 
K 7 60  ASP 60  -126 ?   ?   ?   M . n 
K 7 61  GLY 61  -125 ?   ?   ?   M . n 
K 7 62  ASP 62  -124 ?   ?   ?   M . n 
K 7 63  VAL 63  -123 ?   ?   ?   M . n 
K 7 64  LYS 64  -122 ?   ?   ?   M . n 
K 7 65  LEU 65  -121 ?   ?   ?   M . n 
K 7 66  THR 66  -120 ?   ?   ?   M . n 
K 7 67  GLN 67  -119 ?   ?   ?   M . n 
K 7 68  SER 68  -118 ?   ?   ?   M . n 
K 7 69  MET 69  -117 ?   ?   ?   M . n 
K 7 70  ALA 70  -116 ?   ?   ?   M . n 
K 7 71  ILE 71  -115 ?   ?   ?   M . n 
K 7 72  ILE 72  -114 ?   ?   ?   M . n 
K 7 73  ARG 73  -113 ?   ?   ?   M . n 
K 7 74  TYR 74  -112 ?   ?   ?   M . n 
K 7 75  ILE 75  -111 ?   ?   ?   M . n 
K 7 76  ALA 76  -110 ?   ?   ?   M . n 
K 7 77  ASP 77  -109 ?   ?   ?   M . n 
K 7 78  LYS 78  -108 ?   ?   ?   M . n 
K 7 79  HIS 79  -107 ?   ?   ?   M . n 
K 7 80  ASN 80  -106 ?   ?   ?   M . n 
K 7 81  MET 81  -105 ?   ?   ?   M . n 
K 7 82  LEU 82  -104 ?   ?   ?   M . n 
K 7 83  GLY 83  -103 ?   ?   ?   M . n 
K 7 84  GLY 84  -102 ?   ?   ?   M . n 
K 7 85  CYS 85  -101 ?   ?   ?   M . n 
K 7 86  PRO 86  -100 ?   ?   ?   M . n 
K 7 87  LYS 87  -99  ?   ?   ?   M . n 
K 7 88  GLU 88  -98  ?   ?   ?   M . n 
K 7 89  ARG 89  -97  ?   ?   ?   M . n 
K 7 90  ALA 90  -96  ?   ?   ?   M . n 
K 7 91  GLU 91  -95  ?   ?   ?   M . n 
K 7 92  ILE 92  -94  ?   ?   ?   M . n 
K 7 93  SER 93  -93  ?   ?   ?   M . n 
K 7 94  MET 94  -92  ?   ?   ?   M . n 
K 7 95  LEU 95  -91  ?   ?   ?   M . n 
K 7 96  GLU 96  -90  ?   ?   ?   M . n 
K 7 97  GLY 97  -89  ?   ?   ?   M . n 
K 7 98  ALA 98  -88  ?   ?   ?   M . n 
K 7 99  VAL 99  -87  ?   ?   ?   M . n 
K 7 100 LEU 100 -86  ?   ?   ?   M . n 
K 7 101 ASP 101 -85  ?   ?   ?   M . n 
K 7 102 ILE 102 -84  ?   ?   ?   M . n 
K 7 103 ARG 103 -83  ?   ?   ?   M . n 
K 7 104 TYR 104 -82  ?   ?   ?   M . n 
K 7 105 GLY 105 -81  ?   ?   ?   M . n 
K 7 106 VAL 106 -80  ?   ?   ?   M . n 
K 7 107 SER 107 -79  ?   ?   ?   M . n 
K 7 108 ARG 108 -78  ?   ?   ?   M . n 
K 7 109 ILE 109 -77  ?   ?   ?   M . n 
K 7 110 ALA 110 -76  ?   ?   ?   M . n 
K 7 111 TYR 111 -75  ?   ?   ?   M . n 
K 7 112 SER 112 -74  ?   ?   ?   M . n 
K 7 113 LYS 113 -73  ?   ?   ?   M . n 
K 7 114 ASP 114 -72  ?   ?   ?   M . n 
K 7 115 PHE 115 -71  ?   ?   ?   M . n 
K 7 116 GLU 116 -70  ?   ?   ?   M . n 
K 7 117 THR 117 -69  ?   ?   ?   M . n 
K 7 118 LEU 118 -68  ?   ?   ?   M . n 
K 7 119 LYS 119 -67  ?   ?   ?   M . n 
K 7 120 VAL 120 -66  ?   ?   ?   M . n 
K 7 121 ASP 121 -65  ?   ?   ?   M . n 
K 7 122 PHE 122 -64  ?   ?   ?   M . n 
K 7 123 LEU 123 -63  ?   ?   ?   M . n 
K 7 124 SER 124 -62  ?   ?   ?   M . n 
K 7 125 LYS 125 -61  ?   ?   ?   M . n 
K 7 126 LEU 126 -60  ?   ?   ?   M . n 
K 7 127 PRO 127 -59  ?   ?   ?   M . n 
K 7 128 GLU 128 -58  ?   ?   ?   M . n 
K 7 129 MET 129 -57  ?   ?   ?   M . n 
K 7 130 LEU 130 -56  ?   ?   ?   M . n 
K 7 131 LYS 131 -55  ?   ?   ?   M . n 
K 7 132 MET 132 -54  ?   ?   ?   M . n 
K 7 133 PHE 133 -53  ?   ?   ?   M . n 
K 7 134 GLU 134 -52  ?   ?   ?   M . n 
K 7 135 ASP 135 -51  ?   ?   ?   M . n 
K 7 136 ARG 136 -50  ?   ?   ?   M . n 
K 7 137 LEU 137 -49  ?   ?   ?   M . n 
K 7 138 CYS 138 -48  ?   ?   ?   M . n 
K 7 139 HIS 139 -47  ?   ?   ?   M . n 
K 7 140 LYS 140 -46  ?   ?   ?   M . n 
K 7 141 THR 141 -45  ?   ?   ?   M . n 
K 7 142 TYR 142 -44  ?   ?   ?   M . n 
K 7 143 LEU 143 -43  ?   ?   ?   M . n 
K 7 144 ASN 144 -42  ?   ?   ?   M . n 
K 7 145 GLY 145 -41  ?   ?   ?   M . n 
K 7 146 ASP 146 -40  ?   ?   ?   M . n 
K 7 147 HIS 147 -39  ?   ?   ?   M . n 
K 7 148 VAL 148 -38  ?   ?   ?   M . n 
K 7 149 THR 149 -37  ?   ?   ?   M . n 
K 7 150 HIS 150 -36  ?   ?   ?   M . n 
K 7 151 PRO 151 -35  ?   ?   ?   M . n 
K 7 152 ASP 152 -34  ?   ?   ?   M . n 
K 7 153 PHE 153 -33  ?   ?   ?   M . n 
K 7 154 MET 154 -32  ?   ?   ?   M . n 
K 7 155 LEU 155 -31  ?   ?   ?   M . n 
K 7 156 TYR 156 -30  ?   ?   ?   M . n 
K 7 157 ASP 157 -29  ?   ?   ?   M . n 
K 7 158 ALA 158 -28  ?   ?   ?   M . n 
K 7 159 LEU 159 -27  ?   ?   ?   M . n 
K 7 160 ASP 160 -26  ?   ?   ?   M . n 
K 7 161 VAL 161 -25  ?   ?   ?   M . n 
K 7 162 VAL 162 -24  ?   ?   ?   M . n 
K 7 163 LEU 163 -23  ?   ?   ?   M . n 
K 7 164 TYR 164 -22  ?   ?   ?   M . n 
K 7 165 MET 165 -21  ?   ?   ?   M . n 
K 7 166 ASP 166 -20  ?   ?   ?   M . n 
K 7 167 PRO 167 -19  ?   ?   ?   M . n 
K 7 168 MET 168 -18  ?   ?   ?   M . n 
K 7 169 CYS 169 -17  ?   ?   ?   M . n 
K 7 170 LEU 170 -16  ?   ?   ?   M . n 
K 7 171 ASP 171 -15  ?   ?   ?   M . n 
K 7 172 ALA 172 -14  ?   ?   ?   M . n 
K 7 173 PHE 173 -13  ?   ?   ?   M . n 
K 7 174 PRO 174 -12  ?   ?   ?   M . n 
K 7 175 LYS 175 -11  ?   ?   ?   M . n 
K 7 176 LEU 176 -10  ?   ?   ?   M . n 
K 7 177 VAL 177 -9   ?   ?   ?   M . n 
K 7 178 CYS 178 -8   ?   ?   ?   M . n 
K 7 179 PHE 179 -7   ?   ?   ?   M . n 
K 7 180 LYS 180 -6   ?   ?   ?   M . n 
K 7 181 LYS 181 -5   ?   ?   ?   M . n 
K 7 182 ARG 182 -4   ?   ?   ?   M . n 
K 7 183 ILE 183 -3   ?   ?   ?   M . n 
K 7 184 GLU 184 -2   ?   ?   ?   M . n 
K 7 185 ALA 185 -1   ?   ?   ?   M . n 
K 7 186 ILE 186 0    ?   ?   ?   M . n 
K 7 187 PRO 187 1    ?   ?   ?   M . n 
K 7 188 GLN 188 2    ?   ?   ?   M . n 
K 7 189 ILE 189 3    ?   ?   ?   M . n 
K 7 190 ASP 190 4    ?   ?   ?   M . n 
K 7 191 LYS 191 5    ?   ?   ?   M . n 
K 7 192 TYR 192 6    ?   ?   ?   M . n 
K 7 193 LEU 193 7    ?   ?   ?   M . n 
K 7 194 LYS 194 8    ?   ?   ?   M . n 
K 7 195 SER 195 9    ?   ?   ?   M . n 
K 7 196 SER 196 10   ?   ?   ?   M . n 
K 7 197 LYS 197 11   ?   ?   ?   M . n 
K 7 198 TYR 198 12   ?   ?   ?   M . n 
K 7 199 ILE 199 13   ?   ?   ?   M . n 
K 7 200 ALA 200 14   ?   ?   ?   M . n 
K 7 201 TRP 201 15   ?   ?   ?   M . n 
K 7 202 PRO 202 16   ?   ?   ?   M . n 
K 7 203 LEU 203 17   ?   ?   ?   M . n 
K 7 204 GLN 204 18   ?   ?   ?   M . n 
K 7 205 GLY 205 19   ?   ?   ?   M . n 
K 7 206 TRP 206 20   ?   ?   ?   M . n 
K 7 207 GLN 207 21   ?   ?   ?   M . n 
K 7 208 ALA 208 22   ?   ?   ?   M . n 
K 7 209 THR 209 23   ?   ?   ?   M . n 
K 7 210 PHE 210 24   ?   ?   ?   M . n 
K 7 211 GLY 211 25   ?   ?   ?   M . n 
K 7 212 GLY 212 26   ?   ?   ?   M . n 
K 7 213 GLY 213 27   ?   ?   ?   M . n 
K 7 214 ASP 214 28   ?   ?   ?   M . n 
K 7 215 HIS 215 29   ?   ?   ?   M . n 
K 7 216 PRO 216 30   ?   ?   ?   M . n 
K 7 217 PRO 217 31   ?   ?   ?   M . n 
K 7 218 LYS 218 32   ?   ?   ?   M . n 
K 7 219 SER 219 33   ?   ?   ?   M . n 
K 7 220 ASP 220 34   ?   ?   ?   M . n 
K 7 221 LEU 221 35   ?   ?   ?   M . n 
K 7 222 VAL 222 36   ?   ?   ?   M . n 
K 7 223 PRO 223 37   ?   ?   ?   M . n 
K 7 224 ARG 224 38   ?   ?   ?   M . n 
K 7 225 GLY 225 39   ?   ?   ?   M . n 
K 7 226 SER 226 40   ?   ?   ?   M . n 
K 7 227 GLU 227 41   ?   ?   ?   M . n 
K 7 228 ASN 228 42   ?   ?   ?   M . n 
K 7 229 LEU 229 43   ?   ?   ?   M . n 
K 7 230 TYR 230 44   ?   ?   ?   M . n 
K 7 231 PHE 231 45   ?   ?   ?   M . n 
K 7 232 GLN 232 46   ?   ?   ?   M . n 
K 7 233 GLY 233 47   ?   ?   ?   M . n 
K 7 234 HIS 234 48   ?   ?   ?   M . n 
K 7 235 MET 235 49   ?   ?   ?   M . n 
K 7 236 SER 236 50   ?   ?   ?   M . n 
K 7 237 SER 237 51   ?   ?   ?   M . n 
K 7 238 ASN 238 52   ?   ?   ?   M . n 
K 7 239 SER 239 53   ?   ?   ?   M . n 
K 7 240 ARG 240 54   ?   ?   ?   M . n 
K 7 241 PHE 241 55   ?   ?   ?   M . n 
K 7 242 ARG 242 56   ?   ?   ?   M . n 
K 7 243 HIS 243 57   ?   ?   ?   M . n 
K 7 244 ARG 244 58   ?   ?   ?   M . n 
K 7 245 LYS 245 59   ?   ?   ?   M . n 
K 7 246 ILE 246 60   ?   ?   ?   M . n 
K 7 247 SER 247 61   ?   ?   ?   M . n 
K 7 248 VAL 248 62   ?   ?   ?   M . n 
K 7 249 LYS 249 63   ?   ?   ?   M . n 
K 7 250 GLN 250 64   ?   ?   ?   M . n 
K 7 251 HIS 251 65   ?   ?   ?   M . n 
K 7 252 LEU 252 66   ?   ?   ?   M . n 
K 7 253 LYS 253 67   ?   ?   ?   M . n 
K 7 254 ILE 254 68   ?   ?   ?   M . n 
K 7 255 TYR 255 69   ?   ?   ?   M . n 
K 7 256 LEU 256 70   ?   ?   ?   M . n 
K 7 257 PRO 257 71   ?   ?   ?   M . n 
K 7 258 ASN 258 72   ?   ?   ?   M . n 
K 7 259 ASP 259 73   ?   ?   ?   M . n 
K 7 260 LEU 260 74   ?   ?   ?   M . n 
K 7 261 LYS 261 75   ?   ?   ?   M . n 
K 7 262 HIS 262 76   ?   ?   ?   M . n 
K 7 263 LEU 263 77   ?   ?   ?   M . n 
K 7 264 ASP 264 78   ?   ?   ?   M . n 
K 7 265 LYS 265 79   ?   ?   ?   M . n 
K 7 266 ASP 266 80   ?   ?   ?   M . n 
K 7 267 GLU 267 81   ?   ?   ?   M . n 
K 7 268 LEU 268 82   ?   ?   ?   M . n 
K 7 269 GLN 269 83   ?   ?   ?   M . n 
K 7 270 GLN 270 84   ?   ?   ?   M . n 
K 7 271 ARG 271 85   ?   ?   ?   M . n 
K 7 272 GLU 272 86   ?   ?   ?   M . n 
K 7 273 VAL 273 87   ?   ?   ?   M . n 
K 7 274 VAL 274 88   ?   ?   ?   M . n 
K 7 275 GLU 275 89   ?   ?   ?   M . n 
K 7 276 ILE 276 90   ?   ?   ?   M . n 
K 7 277 GLU 277 91   ?   ?   ?   M . n 
K 7 278 THR 278 92   ?   ?   ?   M . n 
K 7 279 GLY 279 93   ?   ?   ?   M . n 
K 7 280 VAL 280 94   ?   ?   ?   M . n 
K 7 281 GLU 281 95   ?   ?   ?   M . n 
K 7 282 LYS 282 96   ?   ?   ?   M . n 
K 7 283 ASN 283 97   ?   ?   ?   M . n 
K 7 284 GLU 284 98   ?   ?   ?   M . n 
K 7 285 GLU 285 99   ?   ?   ?   M . n 
K 7 286 LYS 286 100  ?   ?   ?   M . n 
K 7 287 GLU 287 101  ?   ?   ?   M . n 
K 7 288 VAL 288 102  ?   ?   ?   M . n 
K 7 289 HIS 289 103  ?   ?   ?   M . n 
K 7 290 LEU 290 104  ?   ?   ?   M . n 
K 7 291 HIS 291 105  ?   ?   ?   M . n 
K 7 292 ARG 292 106  ?   ?   ?   M . n 
K 7 293 ILE 293 107  ?   ?   ?   M . n 
K 7 294 LEU 294 108  ?   ?   ?   M . n 
K 7 295 GLN 295 109  ?   ?   ?   M . n 
K 7 296 MET 296 110  ?   ?   ?   M . n 
K 7 297 GLY 297 111  ?   ?   ?   M . n 
K 7 298 SER 298 112  ?   ?   ?   M . n 
K 7 299 GLY 299 113  ?   ?   ?   M . n 
K 7 300 HIS 300 114  ?   ?   ?   M . n 
K 7 301 THR 301 115  ?   ?   ?   M . n 
K 7 302 LYS 302 116  ?   ?   ?   M . n 
K 7 303 HIS 303 117  ?   ?   ?   M . n 
K 7 304 LYS 304 118  ?   ?   ?   M . n 
K 7 305 ASP 305 119  ?   ?   ?   M . n 
K 7 306 TYR 306 120  ?   ?   ?   M . n 
K 7 307 ILE 307 121  ?   ?   ?   M . n 
K 7 308 PRO 308 122  ?   ?   ?   M . n 
K 7 309 THR 309 123  ?   ?   ?   M . n 
K 7 310 PRO 310 124  ?   ?   ?   M . n 
K 7 311 ASP 311 125  ?   ?   ?   M . n 
K 7 312 ALA 312 126  ?   ?   ?   M . n 
K 7 313 SER 313 127  ?   ?   ?   M . n 
K 7 314 MET 314 128  ?   ?   ?   M . n 
K 7 315 THR 315 129  ?   ?   ?   M . n 
K 7 316 TRP 316 130  130 TRP TRP M . n 
K 7 317 ASN 317 131  131 ASN ASN M . n 
K 7 318 GLU 318 132  132 GLU GLU M . n 
K 7 319 TYR 319 133  133 TYR TYR M . n 
K 7 320 ASP 320 134  134 ASP ASP M . n 
K 7 321 LYS 321 135  135 LYS LYS M . n 
K 7 322 PHE 322 136  136 PHE PHE M . n 
K 7 323 TYR 323 137  137 TYR TYR M . n 
K 7 324 THR 324 138  138 THR THR M . n 
K 7 325 GLY 325 139  139 GLY GLY M . n 
K 7 326 SER 326 140  140 SER SER M . n 
K 7 327 PHE 327 141  141 PHE PHE M . n 
K 7 328 GLN 328 142  142 GLN GLN M . n 
K 7 329 GLU 329 143  143 GLU GLU M . n 
K 7 330 THR 330 144  144 THR THR M . n 
K 7 331 THR 331 145  145 THR THR M . n 
K 7 332 SER 332 146  146 SER SER M . n 
K 7 333 TYR 333 147  147 TYR TYR M . n 
K 7 334 ILE 334 148  148 ILE ILE M . n 
K 7 335 LYS 335 149  149 LYS LYS M . n 
K 7 336 PHE 336 150  150 PHE PHE M . n 
K 7 337 SER 337 151  151 SER SER M . n 
K 7 338 ALA 338 152  152 ALA ALA M . n 
K 7 339 THR 339 153  153 THR THR M . n 
K 7 340 VAL 340 154  154 VAL VAL M . n 
K 7 341 GLU 341 155  155 GLU GLU M . n 
K 7 342 ASP 342 156  156 ASP ASP M . n 
K 7 343 CYS 343 157  157 CYS CYS M . n 
K 7 344 CYS 344 158  158 CYS CYS M . n 
K 7 345 GLY 345 159  159 GLY GLY M . n 
K 7 346 THR 346 160  160 THR THR M . n 
K 7 347 ASN 347 161  161 ASN ASN M . n 
K 7 348 TYR 348 162  162 TYR TYR M . n 
K 7 349 ASN 349 163  163 ASN ASN M . n 
K 7 350 MET 350 164  164 MET MET M . n 
K 7 351 ASP 351 165  165 ASP ASP M . n 
K 7 352 GLU 352 166  166 GLU GLU M . n 
K 7 353 ARG 353 167  167 ARG ARG M . n 
K 7 354 ASP 354 168  168 ASP ASP M . n 
K 7 355 GLU 355 169  169 GLU GLU M . n 
K 7 356 THR 356 170  170 THR THR M . n 
K 7 357 PHE 357 171  171 PHE PHE M . n 
K 7 358 LEU 358 172  172 LEU LEU M . n 
K 7 359 ASN 359 173  173 ASN ASN M . n 
K 7 360 GLU 360 174  174 GLU GLU M . n 
K 7 361 GLN 361 175  175 GLN GLN M . n 
K 7 362 VAL 362 176  176 VAL VAL M . n 
K 7 363 ASN 363 177  177 ASN ASN M . n 
K 7 364 LYS 364 178  178 LYS LYS M . n 
K 7 365 GLY 365 179  179 GLY GLY M . n 
K 7 366 SER 366 180  180 SER SER M . n 
K 7 367 SER 367 181  181 SER SER M . n 
K 7 368 ASP 368 182  182 ASP ASP M . n 
K 7 369 ILE 369 183  183 ILE ILE M . n 
K 7 370 LEU 370 184  184 LEU LEU M . n 
K 7 371 THR 371 185  185 THR THR M . n 
K 7 372 GLU 372 186  186 GLU GLU M . n 
K 7 373 ASP 373 187  187 ASP ASP M . n 
K 7 374 GLU 374 188  188 GLU GLU M . n 
K 7 375 PHE 375 189  189 PHE PHE M . n 
K 7 376 GLU 376 190  190 GLU GLU M . n 
K 7 377 ILE 377 191  191 ILE ILE M . n 
K 7 378 LEU 378 192  192 LEU LEU M . n 
K 7 379 CYS 379 193  193 CYS CYS M . n 
K 7 380 SER 380 194  194 SER SER M . n 
K 7 381 SER 381 195  195 SER SER M . n 
K 7 382 PHE 382 196  196 PHE PHE M . n 
K 7 383 GLU 383 197  197 GLU GLU M . n 
K 7 384 HIS 384 198  198 HIS HIS M . n 
K 7 385 ALA 385 199  199 ALA ALA M . n 
K 7 386 ILE 386 200  200 ILE ILE M . n 
K 7 387 HIS 387 201  201 HIS HIS M . n 
K 7 388 GLU 388 202  202 GLU GLU M . n 
K 7 389 ARG 389 203  203 ARG ARG M . n 
K 7 390 GLN 390 204  204 GLN GLN M . n 
K 7 391 PRO 391 205  205 PRO PRO M . n 
K 7 392 PHE 392 206  206 PHE PHE M . n 
K 7 393 LEU 393 207  207 LEU LEU M . n 
K 7 394 SER 394 208  208 SER SER M . n 
K 7 395 MET 395 209  209 MET MET M . n 
K 7 396 ASP 396 210  210 ASP ASP M . n 
K 7 397 PRO 397 211  211 PRO PRO M . n 
K 7 398 GLU 398 212  212 GLU GLU M . n 
K 7 399 SER 399 213  213 SER SER M . n 
K 7 400 ILE 400 214  214 ILE ILE M . n 
K 7 401 LEU 401 215  215 LEU LEU M . n 
K 7 402 SER 402 216  216 SER SER M . n 
K 7 403 PHE 403 217  217 PHE PHE M . n 
K 7 404 GLU 404 218  218 GLU GLU M . n 
K 7 405 GLU 405 219  219 GLU GLU M . n 
K 7 406 LEU 406 220  220 LEU LEU M . n 
K 7 407 LYS 407 221  221 LYS LYS M . n 
K 7 408 PRO 408 222  222 PRO PRO M . n 
K 7 409 THR 409 223  223 THR THR M . n 
K 7 410 LEU 410 224  224 LEU LEU M . n 
K 7 411 ILE 411 225  225 ILE ILE M . n 
K 7 412 LYS 412 226  226 LYS LYS M . n 
K 7 413 SER 413 227  227 SER SER M . n 
K 7 414 ASP 414 228  228 ASP ASP M . n 
K 7 415 MET 415 229  229 MET MET M . n 
K 7 416 ALA 416 230  230 ALA ALA M . n 
K 7 417 ASP 417 231  231 ASP ASP M . n 
K 7 418 PHE 418 232  232 PHE PHE M . n 
K 7 419 ASN 419 233  233 ASN ASN M . n 
K 7 420 LEU 420 234  234 LEU LEU M . n 
K 7 421 ARG 421 235  235 ARG ARG M . n 
K 7 422 ASN 422 236  236 ASN ASN M . n 
K 7 423 GLN 423 237  237 GLN GLN M . n 
K 7 424 LEU 424 238  238 LEU LEU M . n 
K 7 425 ASN 425 239  239 ASN ASN M . n 
K 7 426 HIS 426 240  240 HIS HIS M . n 
K 7 427 GLU 427 241  241 GLU GLU M . n 
K 7 428 ILE 428 242  242 ILE ILE M . n 
K 7 429 ASN 429 243  243 ASN ASN M . n 
K 7 430 SER 430 244  244 SER SER M . n 
K 7 431 HIS 431 245  245 HIS HIS M . n 
K 7 432 LYS 432 246  246 LYS LYS M . n 
K 7 433 THR 433 247  247 THR THR M . n 
K 7 434 HIS 434 248  248 HIS HIS M . n 
K 7 435 PHE 435 249  249 PHE PHE M . n 
K 7 436 ILE 436 250  250 ILE ILE M . n 
K 7 437 THR 437 251  251 THR THR M . n 
K 7 438 GLN 438 252  252 GLN GLN M . n 
K 7 439 PHE 439 253  253 PHE PHE M . n 
K 7 440 ASP 440 254  254 ASP ASP M . n 
K 7 441 PRO 441 255  255 PRO PRO M . n 
K 7 442 VAL 442 256  256 VAL VAL M . n 
K 7 443 SER 443 257  257 SER SER M . n 
K 7 444 GLN 444 258  258 GLN GLN M . n 
K 7 445 MET 445 259  259 MET MET M . n 
K 7 446 ASN 446 260  260 ASN ASN M . n 
K 7 447 THR 447 261  261 THR THR M . n 
K 7 448 ARG 448 262  262 ARG ARG M . n 
K 7 449 PRO 449 263  263 PRO PRO M . n 
K 7 450 LEU 450 264  264 LEU LEU M . n 
K 7 451 ILE 451 265  265 ILE ILE M . n 
K 7 452 GLN 452 266  266 GLN GLN M . n 
K 7 453 LEU 453 267  267 LEU LEU M . n 
K 7 454 ILE 454 268  268 ILE ILE M . n 
K 7 455 GLU 455 269  269 GLU GLU M . n 
K 7 456 LYS 456 270  270 LYS LYS M . n 
K 7 457 PHE 457 271  271 PHE PHE M . n 
K 7 458 GLY 458 272  272 GLY GLY M . n 
K 7 459 SER 459 273  273 SER SER M . n 
K 7 460 LYS 460 274  274 LYS LYS M . n 
K 7 461 ILE 461 275  275 ILE ILE M . n 
K 7 462 TYR 462 276  276 TYR TYR M . n 
K 7 463 ASP 463 277  277 ASP ASP M . n 
K 7 464 TYR 464 278  278 TYR TYR M . n 
K 7 465 TRP 465 279  279 TRP TRP M . n 
K 7 466 ARG 466 280  280 ARG ARG M . n 
K 7 467 GLU 467 281  281 GLU GLU M . n 
K 7 468 ARG 468 282  282 ARG ARG M . n 
K 7 469 LYS 469 283  283 LYS LYS M . n 
K 7 470 ILE 470 284  284 ILE ILE M . n 
K 7 471 GLU 471 285  285 GLU GLU M . n 
K 7 472 VAL 472 286  286 VAL VAL M . n 
K 7 473 ASN 473 287  287 ASN ASN M . n 
K 7 474 GLY 474 288  288 GLY GLY M . n 
K 7 475 TYR 475 289  289 TYR TYR M . n 
K 7 476 GLU 476 290  290 GLU GLU M . n 
K 7 477 ILE 477 291  291 ILE ILE M . n 
K 7 478 PHE 478 292  292 PHE PHE M . n 
K 7 479 PRO 479 293  293 PRO PRO M . n 
K 7 480 GLN 480 294  294 GLN GLN M . n 
K 7 481 LEU 481 295  295 LEU LEU M . n 
K 7 482 LYS 482 296  296 LYS LYS M . n 
K 7 483 PHE 483 297  297 PHE PHE M . n 
K 7 484 GLU 484 298  ?   ?   ?   M . n 
K 7 485 ARG 485 299  ?   ?   ?   M . n 
K 7 486 PRO 486 300  ?   ?   ?   M . n 
K 7 487 GLY 487 301  ?   ?   ?   M . n 
K 7 488 GLU 488 302  ?   ?   ?   M . n 
K 7 489 LYS 489 303  ?   ?   ?   M . n 
K 7 490 GLU 490 304  ?   ?   ?   M . n 
K 7 491 GLU 491 305  ?   ?   ?   M . n 
K 7 492 ILE 492 306  ?   ?   ?   M . n 
K 7 493 ASP 493 307  ?   ?   ?   M . n 
K 7 494 PRO 494 308  ?   ?   ?   M . n 
K 7 495 TYR 495 309  ?   ?   ?   M . n 
K 7 496 VAL 496 310  ?   ?   ?   M . n 
K 7 497 CYS 497 311  ?   ?   ?   M . n 
K 7 498 PHE 498 312  ?   ?   ?   M . n 
K 7 499 ARG 499 313  ?   ?   ?   M . n 
K 7 500 ARG 500 314  ?   ?   ?   M . n 
K 7 501 ARG 501 315  ?   ?   ?   M . n 
K 7 502 GLU 502 316  ?   ?   ?   M . n 
K 7 503 VAL 503 317  ?   ?   ?   M . n 
K 7 504 ARG 504 318  ?   ?   ?   M . n 
K 7 505 HIS 505 319  ?   ?   ?   M . n 
K 7 506 PRO 506 320  ?   ?   ?   M . n 
K 7 507 ARG 507 321  ?   ?   ?   M . n 
K 7 508 LYS 508 322  ?   ?   ?   M . n 
K 7 509 THR 509 323  ?   ?   ?   M . n 
K 7 510 ARG 510 324  ?   ?   ?   M . n 
K 7 511 ARG 511 325  ?   ?   ?   M . n 
K 7 512 ILE 512 326  326 ILE ILE M . n 
K 7 513 ASP 513 327  327 ASP ASP M . n 
K 7 514 ILE 514 328  328 ILE ILE M . n 
K 7 515 LEU 515 329  329 LEU LEU M . n 
K 7 516 ASN 516 330  330 ASN ASN M . n 
K 7 517 SER 517 331  331 SER SER M . n 
K 7 518 GLN 518 332  332 GLN GLN M . n 
K 7 519 ARG 519 333  333 ARG ARG M . n 
K 7 520 LEU 520 334  334 LEU LEU M . n 
K 7 521 ARG 521 335  335 ARG ARG M . n 
K 7 522 ALA 522 336  336 ALA ALA M . n 
K 7 523 LEU 523 337  337 LEU LEU M . n 
K 7 524 HIS 524 338  338 HIS HIS M . n 
K 7 525 GLN 525 339  339 GLN GLN M . n 
K 7 526 GLU 526 340  340 GLU GLU M . n 
K 7 527 LEU 527 341  341 LEU LEU M . n 
K 7 528 LYS 528 342  342 LYS LYS M . n 
K 7 529 ASN 529 343  343 ASN ASN M . n 
K 7 530 ALA 530 344  344 ALA ALA M . n 
K 7 531 LYS 531 345  345 LYS LYS M . n 
K 7 532 ASP 532 346  346 ASP ASP M . n 
K 7 533 LEU 533 347  347 LEU LEU M . n 
K 7 534 ALA 534 348  348 ALA ALA M . n 
K 7 535 LEU 535 349  349 LEU LEU M . n 
K 7 536 LEU 536 350  350 LEU LEU M . n 
K 7 537 VAL 537 351  351 VAL VAL M . n 
K 7 538 ALA 538 352  352 ALA ALA M . n 
K 7 539 LYS 539 353  353 LYS LYS M . n 
K 7 540 ARG 540 354  354 ARG ARG M . n 
K 7 541 GLU 541 355  355 GLU GLU M . n 
K 7 542 ASN 542 356  356 ASN ASN M . n 
K 7 543 VAL 543 357  357 VAL VAL M . n 
K 7 544 SER 544 358  358 SER SER M . n 
K 7 545 LEU 545 359  359 LEU LEU M . n 
K 7 546 ASN 546 360  360 ASN ASN M . n 
K 7 547 TRP 547 361  361 TRP TRP M . n 
K 7 548 ILE 548 362  362 ILE ILE M . n 
K 7 549 ASN 549 363  363 ASN ASN M . n 
K 7 550 ASP 550 364  364 ASP ASP M . n 
K 7 551 GLU 551 365  365 GLU GLU M . n 
K 7 552 LEU 552 366  ?   ?   ?   M . n 
K 7 553 LYS 553 367  ?   ?   ?   M . n 
K 7 554 ILE 554 368  ?   ?   ?   M . n 
K 7 555 PHE 555 369  ?   ?   ?   M . n 
K 7 556 ASP 556 370  ?   ?   ?   M . n 
K 7 557 GLN 557 371  ?   ?   ?   M . n 
K 7 558 ARG 558 372  ?   ?   ?   M . n 
K 7 559 VAL 559 373  ?   ?   ?   M . n 
K 7 560 LYS 560 374  ?   ?   ?   M . n 
K 7 561 ILE 561 375  ?   ?   ?   M . n 
K 7 562 LYS 562 376  ?   ?   ?   M . n 
K 7 563 ASN 563 377  ?   ?   ?   M . n 
K 7 564 LEU 564 378  ?   ?   ?   M . n 
K 7 565 LYS 565 379  ?   ?   ?   M . n 
K 7 566 ARG 566 380  ?   ?   ?   M . n 
K 7 567 SER 567 381  ?   ?   ?   M . n 
K 7 568 LEU 568 382  ?   ?   ?   M . n 
K 7 569 ASN 569 383  ?   ?   ?   M . n 
K 7 570 ILE 570 384  ?   ?   ?   M . n 
K 7 571 SER 571 385  ?   ?   ?   M . n 
K 7 572 GLY 572 386  ?   ?   ?   M . n 
K 7 573 GLU 573 387  ?   ?   ?   M . n 
K 7 574 ASP 574 388  ?   ?   ?   M . n 
K 7 575 ASP 575 389  ?   ?   ?   M . n 
K 7 576 ASP 576 390  ?   ?   ?   M . n 
K 7 577 LEU 577 391  ?   ?   ?   M . n 
K 7 578 ILE 578 392  ?   ?   ?   M . n 
K 7 579 ASN 579 393  ?   ?   ?   M . n 
K 7 580 HIS 580 394  ?   ?   ?   M . n 
K 7 581 LYS 581 395  ?   ?   ?   M . n 
K 7 582 ARG 582 396  ?   ?   ?   M . n 
K 7 583 LYS 583 397  ?   ?   ?   M . n 
K 7 584 ARG 584 398  ?   ?   ?   M . n 
K 7 585 PRO 585 399  ?   ?   ?   M . n 
K 7 586 THR 586 400  ?   ?   ?   M . n 
L 8 1   MET 1   1    1   MET MET N . n 
L 8 2   ASP 2   2    2   ASP ASP N . n 
L 8 3   PRO 3   3    3   PRO PRO N . n 
L 8 4   SER 4   4    4   SER SER N . n 
L 8 5   LEU 5   5    5   LEU LEU N . n 
L 8 6   VAL 6   6    6   VAL VAL N . n 
L 8 7   LEU 7   7    7   LEU LEU N . n 
L 8 8   GLU 8   8    8   GLU GLU N . n 
L 8 9   GLN 9   9    9   GLN GLN N . n 
L 8 10  THR 10  10   10  THR THR N . n 
L 8 11  ILE 11  11   11  ILE ILE N . n 
L 8 12  GLN 12  12   12  GLN GLN N . n 
L 8 13  ASP 13  13   13  ASP ASP N . n 
L 8 14  VAL 14  14   14  VAL VAL N . n 
L 8 15  SER 15  15   15  SER SER N . n 
L 8 16  ASN 16  16   16  ASN ASN N . n 
L 8 17  LEU 17  17   17  LEU LEU N . n 
L 8 18  PRO 18  18   18  PRO PRO N . n 
L 8 19  SER 19  19   19  SER SER N . n 
L 8 20  GLU 20  20   20  GLU GLU N . n 
L 8 21  PHE 21  21   21  PHE PHE N . n 
L 8 22  ARG 22  22   22  ARG ARG N . n 
L 8 23  TYR 23  23   23  TYR TYR N . n 
L 8 24  LEU 24  24   24  LEU LEU N . n 
L 8 25  LEU 25  25   25  LEU LEU N . n 
L 8 26  GLU 26  26   26  GLU GLU N . n 
L 8 27  GLU 27  27   27  GLU GLU N . n 
L 8 28  ILE 28  28   28  ILE ILE N . n 
L 8 29  GLY 29  29   29  GLY GLY N . n 
L 8 30  SER 30  30   30  SER SER N . n 
L 8 31  ASN 31  31   31  ASN ASN N . n 
L 8 32  ASP 32  32   32  ASP ASP N . n 
L 8 33  LEU 33  33   33  LEU LEU N . n 
L 8 34  LYS 34  34   34  LYS LYS N . n 
L 8 35  LEU 35  35   35  LEU LEU N . n 
L 8 36  ILE 36  36   36  ILE ILE N . n 
L 8 37  GLU 37  37   37  GLU GLU N . n 
L 8 38  GLU 38  38   ?   ?   ?   N . n 
L 8 39  LYS 39  39   ?   ?   ?   N . n 
L 8 40  LYS 40  40   ?   ?   ?   N . n 
L 8 41  LYS 41  41   ?   ?   ?   N . n 
L 8 42  TYR 42  42   ?   ?   ?   N . n 
L 8 43  GLU 43  43   ?   ?   ?   N . n 
L 8 44  GLN 44  44   ?   ?   ?   N . n 
L 8 45  LYS 45  45   ?   ?   ?   N . n 
L 8 46  GLU 46  46   ?   ?   ?   N . n 
L 8 47  SER 47  47   ?   ?   ?   N . n 
L 8 48  GLN 48  48   ?   ?   ?   N . n 
L 8 49  ILE 49  49   ?   ?   ?   N . n 
L 8 50  HIS 50  50   ?   ?   ?   N . n 
L 8 51  LYS 51  51   ?   ?   ?   N . n 
L 8 52  PHE 52  52   ?   ?   ?   N . n 
L 8 53  ILE 53  53   ?   ?   ?   N . n 
L 8 54  ARG 54  54   ?   ?   ?   N . n 
L 8 55  GLN 55  55   ?   ?   ?   N . n 
L 8 56  GLN 56  56   ?   ?   ?   N . n 
L 8 57  GLY 57  57   ?   ?   ?   N . n 
L 8 58  SER 58  58   ?   ?   ?   N . n 
L 8 59  ILE 59  59   ?   ?   ?   N . n 
L 8 60  PRO 60  60   ?   ?   ?   N . n 
L 8 61  LYS 61  61   ?   ?   ?   N . n 
L 8 62  HIS 62  62   ?   ?   ?   N . n 
L 8 63  PRO 63  63   ?   ?   ?   N . n 
L 8 64  GLN 64  64   ?   ?   ?   N . n 
L 8 65  GLU 65  65   ?   ?   ?   N . n 
L 8 66  ASP 66  66   ?   ?   ?   N . n 
L 8 67  GLY 67  67   ?   ?   ?   N . n 
L 8 68  LEU 68  68   ?   ?   ?   N . n 
L 8 69  ASP 69  69   ?   ?   ?   N . n 
L 8 70  LYS 70  70   ?   ?   ?   N . n 
L 8 71  GLU 71  71   ?   ?   ?   N . n 
L 8 72  ILE 72  72   ?   ?   ?   N . n 
L 8 73  LYS 73  73   ?   ?   ?   N . n 
L 8 74  GLU 74  74   ?   ?   ?   N . n 
L 8 75  SER 75  75   ?   ?   ?   N . n 
L 8 76  LEU 76  76   ?   ?   ?   N . n 
L 8 77  LEU 77  77   ?   ?   ?   N . n 
L 8 78  LYS 78  78   ?   ?   ?   N . n 
L 8 79  CYS 79  79   79  CYS CYS N . n 
L 8 80  GLN 80  80   80  GLN GLN N . n 
L 8 81  SER 81  81   81  SER SER N . n 
L 8 82  LEU 82  82   82  LEU LEU N . n 
L 8 83  GLN 83  83   83  GLN GLN N . n 
L 8 84  ARG 84  84   84  ARG ARG N . n 
L 8 85  GLU 85  85   85  GLU GLU N . n 
L 8 86  LYS 86  86   86  LYS LYS N . n 
L 8 87  CYS 87  87   87  CYS CYS N . n 
L 8 88  VAL 88  88   88  VAL VAL N . n 
L 8 89  LEU 89  89   89  LEU LEU N . n 
L 8 90  ALA 90  90   90  ALA ALA N . n 
L 8 91  ASN 91  91   91  ASN ASN N . n 
L 8 92  THR 92  92   92  THR THR N . n 
L 8 93  ALA 93  93   93  ALA ALA N . n 
L 8 94  LEU 94  94   94  LEU LEU N . n 
L 8 95  PHE 95  95   95  PHE PHE N . n 
L 8 96  LEU 96  96   96  LEU LEU N . n 
L 8 97  ILE 97  97   97  ILE ILE N . n 
L 8 98  ALA 98  98   98  ALA ALA N . n 
L 8 99  ARG 99  99   99  ARG ARG N . n 
L 8 100 HIS 100 100  100 HIS HIS N . n 
L 8 101 LEU 101 101  101 LEU LEU N . n 
L 8 102 ASN 102 102  102 ASN ASN N . n 
L 8 103 LYS 103 103  103 LYS LYS N . n 
L 8 104 LEU 104 104  104 LEU LEU N . n 
L 8 105 GLU 105 105  105 GLU GLU N . n 
L 8 106 LYS 106 106  106 LYS LYS N . n 
L 8 107 ASN 107 107  107 ASN ASN N . n 
L 8 108 ILE 108 108  108 ILE ILE N . n 
L 8 109 ALA 109 109  109 ALA ALA N . n 
L 8 110 LEU 110 110  110 LEU LEU N . n 
L 8 111 LEU 111 111  111 LEU LEU N . n 
L 8 112 GLU 112 112  112 GLU GLU N . n 
L 8 113 GLU 113 113  113 GLU GLU N . n 
L 8 114 ASP 114 114  114 ASP ASP N . n 
L 8 115 GLY 115 115  115 GLY GLY N . n 
L 8 116 VAL 116 116  116 VAL VAL N . n 
L 8 117 LEU 117 117  117 LEU LEU N . n 
L 8 118 ALA 118 118  ?   ?   ?   N . n 
L 8 119 PRO 119 119  ?   ?   ?   N . n 
L 8 120 VAL 120 120  ?   ?   ?   N . n 
M 9 1   DA  1   1    1   DA  DA  I . n 
M 9 2   DT  2   2    2   DT  DT  I . n 
M 9 3   DC  3   3    3   DC  DC  I . n 
M 9 4   DA  4   4    4   DA  DA  I . n 
M 9 5   DA  5   5    5   DA  DA  I . n 
M 9 6   DT  6   6    6   DT  DT  I . n 
M 9 7   DA  7   7    7   DA  DA  I . n 
M 9 8   DT  8   8    8   DT  DT  I . n 
M 9 9   DC  9   9    9   DC  DC  I . n 
M 9 10  DC  10  10   10  DC  DC  I . n 
M 9 11  DA  11  11   11  DA  DA  I . n 
M 9 12  DC  12  12   12  DC  DC  I . n 
M 9 13  DC  13  13   13  DC  DC  I . n 
M 9 14  DT  14  14   14  DT  DT  I . n 
M 9 15  DG  15  15   15  DG  DG  I . n 
M 9 16  DC  16  16   16  DC  DC  I . n 
M 9 17  DA  17  17   17  DA  DA  I . n 
M 9 18  DG  18  18   18  DG  DG  I . n 
M 9 19  DA  19  19   19  DA  DA  I . n 
M 9 20  DT  20  20   20  DT  DT  I . n 
M 9 21  DT  21  21   21  DT  DT  I . n 
M 9 22  DC  22  22   22  DC  DC  I . n 
M 9 23  DT  23  23   23  DT  DT  I . n 
M 9 24  DA  24  24   24  DA  DA  I . n 
M 9 25  DC  25  25   25  DC  DC  I . n 
M 9 26  DC  26  26   26  DC  DC  I . n 
M 9 27  DA  27  27   27  DA  DA  I . n 
M 9 28  DA  28  28   28  DA  DA  I . n 
M 9 29  DA  29  29   29  DA  DA  I . n 
M 9 30  DA  30  30   30  DA  DA  I . n 
M 9 31  DG  31  31   31  DG  DG  I . n 
M 9 32  DT  32  32   32  DT  DT  I . n 
M 9 33  DG  33  33   33  DG  DG  I . n 
M 9 34  DT  34  34   34  DT  DT  I . n 
M 9 35  DA  35  35   35  DA  DA  I . n 
M 9 36  DT  36  36   36  DT  DT  I . n 
M 9 37  DT  37  37   37  DT  DT  I . n 
M 9 38  DT  38  38   38  DT  DT  I . n 
M 9 39  DG  39  39   39  DG  DG  I . n 
M 9 40  DG  40  40   40  DG  DG  I . n 
M 9 41  DA  41  41   41  DA  DA  I . n 
M 9 42  DA  42  42   42  DA  DA  I . n 
M 9 43  DA  43  43   43  DA  DA  I . n 
M 9 44  DC  44  44   44  DC  DC  I . n 
M 9 45  DT  45  45   45  DT  DT  I . n 
M 9 46  DG  46  46   46  DG  DG  I . n 
M 9 47  DC  47  47   47  DC  DC  I . n 
M 9 48  DT  48  48   48  DT  DT  I . n 
M 9 49  DC  49  49   49  DC  DC  I . n 
M 9 50  DC  50  50   50  DC  DC  I . n 
M 9 51  DA  51  51   51  DA  DA  I . n 
M 9 52  DT  52  52   52  DT  DT  I . n 
M 9 53  DC  53  53   53  DC  DC  I . n 
M 9 54  DA  54  54   54  DA  DA  I . n 
M 9 55  DA  55  55   55  DA  DA  I . n 
M 9 56  DA  56  56   56  DA  DA  I . n 
M 9 57  DA  57  57   57  DA  DA  I . n 
M 9 58  DG  58  58   58  DG  DG  I . n 
M 9 59  DG  59  59   59  DG  DG  I . n 
M 9 60  DC  60  60   60  DC  DC  I . n 
M 9 61  DA  61  61   61  DA  DA  I . n 
M 9 62  DT  62  62   62  DT  DT  I . n 
M 9 63  DG  63  63   63  DG  DG  I . n 
M 9 64  DT  64  64   64  DT  DT  I . n 
M 9 65  DT  65  65   65  DT  DT  I . n 
M 9 66  DC  66  66   66  DC  DC  I . n 
M 9 67  DA  67  67   67  DA  DA  I . n 
M 9 68  DG  68  68   68  DG  DG  I . n 
M 9 69  DC  69  69   69  DC  DC  I . n 
M 9 70  DG  70  70   70  DG  DG  I . n 
M 9 71  DG  71  71   71  DG  DG  I . n 
M 9 72  DA  72  72   72  DA  DA  I . n 
M 9 73  DA  73  73   73  DA  DA  I . n 
M 9 74  DT  74  74   74  DT  DT  I . n 
M 9 75  DT  75  75   75  DT  DT  I . n 
M 9 76  DC  76  76   76  DC  DC  I . n 
M 9 77  DC  77  77   77  DC  DC  I . n 
M 9 78  DG  78  78   78  DG  DG  I . n 
M 9 79  DC  79  79   79  DC  DC  I . n 
M 9 80  DT  80  80   80  DT  DT  I . n 
M 9 81  DG  81  81   81  DG  DG  I . n 
M 9 82  DA  82  82   82  DA  DA  I . n 
M 9 83  DA  83  83   83  DA  DA  I . n 
M 9 84  DC  84  84   84  DC  DC  I . n 
M 9 85  DA  85  85   85  DA  DA  I . n 
M 9 86  DT  86  86   86  DT  DT  I . n 
M 9 87  DG  87  87   87  DG  DG  I . n 
M 9 88  DC  88  88   88  DC  DC  I . n 
M 9 89  DC  89  89   89  DC  DC  I . n 
M 9 90  DT  90  90   90  DT  DT  I . n 
M 9 91  DT  91  91   91  DT  DT  I . n 
M 9 92  DT  92  92   92  DT  DT  I . n 
M 9 93  DT  93  93   93  DT  DT  I . n 
M 9 94  DG  94  94   94  DG  DG  I . n 
M 9 95  DA  95  95   95  DA  DA  I . n 
M 9 96  DT  96  96   96  DT  DT  I . n 
M 9 97  DG  97  97   97  DG  DG  I . n 
M 9 98  DG  98  98   98  DG  DG  I . n 
M 9 99  DA  99  99   99  DA  DA  I . n 
M 9 100 DG  100 100  100 DG  DG  I . n 
M 9 101 DC  101 101  101 DC  DC  I . n 
M 9 102 DA  102 102  102 DA  DA  I . n 
M 9 103 DG  103 103  103 DG  DG  I . n 
M 9 104 DT  104 104  104 DT  DT  I . n 
M 9 105 DT  105 105  105 DT  DT  I . n 
M 9 106 DT  106 106  106 DT  DT  I . n 
M 9 107 DC  107 107  107 DC  DC  I . n 
M 9 108 DC  108 108  108 DC  DC  I . n 
M 9 109 DA  109 109  109 DA  DA  I . n 
M 9 110 DA  110 110  110 DA  DA  I . n 
M 9 111 DA  111 111  111 DA  DA  I . n 
M 9 112 DT  112 112  112 DT  DT  I . n 
M 9 113 DA  113 113  113 DA  DA  I . n 
M 9 114 DC  114 114  114 DC  DC  I . n 
M 9 115 DA  115 115  115 DA  DA  I . n 
M 9 116 DC  116 116  116 DC  DC  I . n 
M 9 117 DT  117 117  117 DT  DT  I . n 
M 9 118 DT  118 118  118 DT  DT  I . n 
M 9 119 DT  119 119  119 DT  DT  I . n 
M 9 120 DT  120 120  120 DT  DT  I . n 
M 9 121 DG  121 121  121 DG  DG  I . n 
M 9 122 DG  122 122  122 DG  DG  I . n 
M 9 123 DT  123 123  123 DT  DT  I . n 
M 9 124 DA  124 124  124 DA  DA  I . n 
M 9 125 DG  125 125  125 DG  DG  I . n 
M 9 126 DA  126 126  126 DA  DA  I . n 
M 9 127 DA  127 127  127 DA  DA  I . n 
M 9 128 DT  128 128  128 DT  DT  I . n 
M 9 129 DC  129 129  129 DC  DC  I . n 
M 9 130 DT  130 130  130 DT  DT  I . n 
M 9 131 DG  131 131  131 DG  DG  I . n 
M 9 132 DC  132 132  132 DC  DC  I . n 
M 9 133 DA  133 133  133 DA  DA  I . n 
M 9 134 DG  134 134  134 DG  DG  I . n 
M 9 135 DG  135 135  135 DG  DG  I . n 
M 9 136 DT  136 136  136 DT  DT  I . n 
M 9 137 DG  137 137  137 DG  DG  I . n 
M 9 138 DG  138 138  138 DG  DG  I . n 
M 9 139 DA  139 139  139 DA  DA  I . n 
M 9 140 DT  140 140  140 DT  DT  I . n 
M 9 141 DA  141 141  141 DA  DA  I . n 
M 9 142 DT  142 142  142 DT  DT  I . n 
M 9 143 DT  143 143  143 DT  DT  I . n 
M 9 144 DG  144 144  144 DG  DG  I . n 
M 9 145 DA  145 145  145 DA  DA  I . n 
M 9 146 DT  146 146  146 DT  DT  I . n 
N 9 1   DA  1   147  147 DA  DA  J . n 
N 9 2   DT  2   148  148 DT  DT  J . n 
N 9 3   DC  3   149  149 DC  DC  J . n 
N 9 4   DA  4   150  150 DA  DA  J . n 
N 9 5   DA  5   151  151 DA  DA  J . n 
N 9 6   DT  6   152  152 DT  DT  J . n 
N 9 7   DA  7   153  153 DA  DA  J . n 
N 9 8   DT  8   154  154 DT  DT  J . n 
N 9 9   DC  9   155  155 DC  DC  J . n 
N 9 10  DC  10  156  156 DC  DC  J . n 
N 9 11  DA  11  157  157 DA  DA  J . n 
N 9 12  DC  12  158  158 DC  DC  J . n 
N 9 13  DC  13  159  159 DC  DC  J . n 
N 9 14  DT  14  160  160 DT  DT  J . n 
N 9 15  DG  15  161  161 DG  DG  J . n 
N 9 16  DC  16  162  162 DC  DC  J . n 
N 9 17  DA  17  163  163 DA  DA  J . n 
N 9 18  DG  18  164  164 DG  DG  J . n 
N 9 19  DA  19  165  165 DA  DA  J . n 
N 9 20  DT  20  166  166 DT  DT  J . n 
N 9 21  DT  21  167  167 DT  DT  J . n 
N 9 22  DC  22  168  168 DC  DC  J . n 
N 9 23  DT  23  169  169 DT  DT  J . n 
N 9 24  DA  24  170  170 DA  DA  J . n 
N 9 25  DC  25  171  171 DC  DC  J . n 
N 9 26  DC  26  172  172 DC  DC  J . n 
N 9 27  DA  27  173  173 DA  DA  J . n 
N 9 28  DA  28  174  174 DA  DA  J . n 
N 9 29  DA  29  175  175 DA  DA  J . n 
N 9 30  DA  30  176  176 DA  DA  J . n 
N 9 31  DG  31  177  177 DG  DG  J . n 
N 9 32  DT  32  178  178 DT  DT  J . n 
N 9 33  DG  33  179  179 DG  DG  J . n 
N 9 34  DT  34  180  180 DT  DT  J . n 
N 9 35  DA  35  181  181 DA  DA  J . n 
N 9 36  DT  36  182  182 DT  DT  J . n 
N 9 37  DT  37  183  183 DT  DT  J . n 
N 9 38  DT  38  184  184 DT  DT  J . n 
N 9 39  DG  39  185  185 DG  DG  J . n 
N 9 40  DG  40  186  186 DG  DG  J . n 
N 9 41  DA  41  187  187 DA  DA  J . n 
N 9 42  DA  42  188  188 DA  DA  J . n 
N 9 43  DA  43  189  189 DA  DA  J . n 
N 9 44  DC  44  190  190 DC  DC  J . n 
N 9 45  DT  45  191  191 DT  DT  J . n 
N 9 46  DG  46  192  192 DG  DG  J . n 
N 9 47  DC  47  193  193 DC  DC  J . n 
N 9 48  DT  48  194  194 DT  DT  J . n 
N 9 49  DC  49  195  195 DC  DC  J . n 
N 9 50  DC  50  196  196 DC  DC  J . n 
N 9 51  DA  51  197  197 DA  DA  J . n 
N 9 52  DT  52  198  198 DT  DT  J . n 
N 9 53  DC  53  199  199 DC  DC  J . n 
N 9 54  DA  54  200  200 DA  DA  J . n 
N 9 55  DA  55  201  201 DA  DA  J . n 
N 9 56  DA  56  202  202 DA  DA  J . n 
N 9 57  DA  57  203  203 DA  DA  J . n 
N 9 58  DG  58  204  204 DG  DG  J . n 
N 9 59  DG  59  205  205 DG  DG  J . n 
N 9 60  DC  60  206  206 DC  DC  J . n 
N 9 61  DA  61  207  207 DA  DA  J . n 
N 9 62  DT  62  208  208 DT  DT  J . n 
N 9 63  DG  63  209  209 DG  DG  J . n 
N 9 64  DT  64  210  210 DT  DT  J . n 
N 9 65  DT  65  211  211 DT  DT  J . n 
N 9 66  DC  66  212  212 DC  DC  J . n 
N 9 67  DA  67  213  213 DA  DA  J . n 
N 9 68  DG  68  214  214 DG  DG  J . n 
N 9 69  DC  69  215  215 DC  DC  J . n 
N 9 70  DG  70  216  216 DG  DG  J . n 
N 9 71  DG  71  217  217 DG  DG  J . n 
N 9 72  DA  72  218  218 DA  DA  J . n 
N 9 73  DA  73  219  219 DA  DA  J . n 
N 9 74  DT  74  220  220 DT  DT  J . n 
N 9 75  DT  75  221  221 DT  DT  J . n 
N 9 76  DC  76  222  222 DC  DC  J . n 
N 9 77  DC  77  223  223 DC  DC  J . n 
N 9 78  DG  78  224  224 DG  DG  J . n 
N 9 79  DC  79  225  225 DC  DC  J . n 
N 9 80  DT  80  226  226 DT  DT  J . n 
N 9 81  DG  81  227  227 DG  DG  J . n 
N 9 82  DA  82  228  228 DA  DA  J . n 
N 9 83  DA  83  229  229 DA  DA  J . n 
N 9 84  DC  84  230  230 DC  DC  J . n 
N 9 85  DA  85  231  231 DA  DA  J . n 
N 9 86  DT  86  232  232 DT  DT  J . n 
N 9 87  DG  87  233  233 DG  DG  J . n 
N 9 88  DC  88  234  234 DC  DC  J . n 
N 9 89  DC  89  235  235 DC  DC  J . n 
N 9 90  DT  90  236  236 DT  DT  J . n 
N 9 91  DT  91  237  237 DT  DT  J . n 
N 9 92  DT  92  238  238 DT  DT  J . n 
N 9 93  DT  93  239  239 DT  DT  J . n 
N 9 94  DG  94  240  240 DG  DG  J . n 
N 9 95  DA  95  241  241 DA  DA  J . n 
N 9 96  DT  96  242  242 DT  DT  J . n 
N 9 97  DG  97  243  243 DG  DG  J . n 
N 9 98  DG  98  244  244 DG  DG  J . n 
N 9 99  DA  99  245  245 DA  DA  J . n 
N 9 100 DG  100 246  246 DG  DG  J . n 
N 9 101 DC  101 247  247 DC  DC  J . n 
N 9 102 DA  102 248  248 DA  DA  J . n 
N 9 103 DG  103 249  249 DG  DG  J . n 
N 9 104 DT  104 250  250 DT  DT  J . n 
N 9 105 DT  105 251  251 DT  DT  J . n 
N 9 106 DT  106 252  252 DT  DT  J . n 
N 9 107 DC  107 253  253 DC  DC  J . n 
N 9 108 DC  108 254  254 DC  DC  J . n 
N 9 109 DA  109 255  255 DA  DA  J . n 
N 9 110 DA  110 256  256 DA  DA  J . n 
N 9 111 DA  111 257  257 DA  DA  J . n 
N 9 112 DT  112 258  258 DT  DT  J . n 
N 9 113 DA  113 259  259 DA  DA  J . n 
N 9 114 DC  114 260  260 DC  DC  J . n 
N 9 115 DA  115 261  261 DA  DA  J . n 
N 9 116 DC  116 262  262 DC  DC  J . n 
N 9 117 DT  117 263  263 DT  DT  J . n 
N 9 118 DT  118 264  264 DT  DT  J . n 
N 9 119 DT  119 265  265 DT  DT  J . n 
N 9 120 DT  120 266  266 DT  DT  J . n 
N 9 121 DG  121 267  267 DG  DG  J . n 
N 9 122 DG  122 268  268 DG  DG  J . n 
N 9 123 DT  123 269  269 DT  DT  J . n 
N 9 124 DA  124 270  270 DA  DA  J . n 
N 9 125 DG  125 271  271 DG  DG  J . n 
N 9 126 DA  126 272  272 DA  DA  J . n 
N 9 127 DA  127 273  273 DA  DA  J . n 
N 9 128 DT  128 274  274 DT  DT  J . n 
N 9 129 DC  129 275  275 DC  DC  J . n 
N 9 130 DT  130 276  276 DT  DT  J . n 
N 9 131 DG  131 277  277 DG  DG  J . n 
N 9 132 DC  132 278  278 DC  DC  J . n 
N 9 133 DA  133 279  279 DA  DA  J . n 
N 9 134 DG  134 280  280 DG  DG  J . n 
N 9 135 DG  135 281  281 DG  DG  J . n 
N 9 136 DT  136 282  282 DT  DT  J . n 
N 9 137 DG  137 283  283 DG  DG  J . n 
N 9 138 DG  138 284  284 DG  DG  J . n 
N 9 139 DA  139 285  285 DA  DA  J . n 
N 9 140 DT  140 286  286 DT  DT  J . n 
N 9 141 DA  141 287  287 DA  DA  J . n 
N 9 142 DT  142 288  288 DT  DT  J . n 
N 9 143 DT  143 289  289 DT  DT  J . n 
N 9 144 DG  144 290  290 DG  DG  J . n 
N 9 145 DA  145 291  291 DA  DA  J . n 
N 9 146 DT  146 292  292 DT  DT  J . n 
# 
_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                   8X2Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8X2Z 
_struct.title                        'The class2 of piccolo NuA4 bound to the H2A.Z nucleosome complex at harboring state' 
_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        8X2Z 
_struct_keywords.text            'Nua4, nucleosome, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
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 ? 
M N N 9 ? 
N N N 9 ? 
# 
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 A0A6A5Q536_YEASX A0A6A5Q536 ? 1 
;MARTKQTARKSTGGKAPRKQLASKAARKSAPSTGGVKKPHRYKPGTVALREIRRFQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAIGALQESVEAYLVSLFEDTNLAAIHAKRVTIQKKDIKLARRLRGERS
;
1  
2  UNP A0A6A5Q1V3_YEASX A0A6A5Q1V3 ? 2 
;MSGRGKGGKGLGKGGAKRHRKILRDNIQGITKPAIRRLARRGGVKRISGLIYEEVRAVLKSFLESVIRDSVTYTEHAKRK
TVTSLDVVYALKRQGRTLYGFG
;
1  
3  UNP A0A6A5Q818_YEASX A0A6A5Q818 ? 3 
;MSGKAHGGKGKSGAKDSGSLRSQSSSARAGLQFPVGRIKRYLKRHATGRTRVGSKAAIYLTAVLEYLTAEVLELAGNAAK
DLKVKRITPRHLQLAIRGDDELDSLIRATIASGGVLPHINKALLLKVEKKGSKK
;
1  
4  UNP A0A6A5PZQ7_YEASX A0A6A5PZQ7 ? 4 
;MSAKAEKKPASKAPAEKKPAAKKTSTSTDGKKRSKARKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATE
ASKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
1  
5  UNP A0A6A5Q414_YEASX A0A6A5Q414 ? 5 
;MSHDGKEEPGIAKKINSVDDIIIKCQCWVQKNDEERLAEILSINTRKAPPKFYVHYVNYNKRLDEWITTDRINLDKEVLY
PKLKATDEDNKKQKKKKATNTSETPQDSLQDGVDGFSRENTDVMDLDNLNVQGIKDENISHEDEIKKLRTSGSMTQNPHE
VARVRNLNRIIMGKYEIEPWYFSPYPIELTDEDFIYIDDFTLQYFGSKKQYERYRKKCTLRHPPGNEIYRDDYVSFFEID
GRKQRTWCRNLCLLSKLFLDHKTLYYDVDPFLFYCMTRRDELGHHLVGYFSKEKESADGYNVACILTLPQYQRMGYGKLL
IEFSYELSKKENKVGSPEKPLSDLGLLSYRAYWSDTLITLLVEHQKEITIDEISSMTSMTTTDILHTAKTLNILRYYKGQ
HIIFLNEDILDRYNRLKAKKRRTIDPNRLIWKPPVFTASQLRFAW
;
1  
6  UNP MALE_ECOLI       P0AEX9     ? 6 
;MKIKTGARILALSALTTMMFSASALAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATG
DGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPA
LDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAE
AAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVN
KDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
;
1  
7  UNP A0A6A5PYU5_YEASX A0A6A5PYU5 ? 6 
;MTDELKSYEALKAELKKSLQDRREQEDTFDNLQQEIYDKETEYFSHNSNNNHSGHGGAHGSKSHYSGNIIKGFDTFSKSH
HSHADSAFNNNDRIFSLSSATYVKQQHGQSQND
;
1  
8  UNP Q540A3_SCHJA     Q540A3     ? 7 
;MSPILGYWKIKGLVQPTRLLLEYLEEKYEEHLYERDEGDKWRNKKFELGLEFPNLPYYIDGDVKLTQSMAIIRYIADKHN
MLGGCPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLNGDHVTHPDFMLYDALD
VVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKSSKYIAWPLQGWQATFGGGDHPPK
;
1  
9  UNP A0A8H8UL58_YEASX A0A8H8UL58 ? 7 
;SSNSRFRHRKISVKQHLKIYLPNDLKHLDKDELQQREVVEIETGVEKNEEKEVHLHRILQMGSGHTKHKDYIPTPDASMT
WNEYDKFYTGSFQETTSYIKFSATVEDCCGTNYNMDERDETFLNEQVNKGSSDILTEDEFEILCSSFEHAIHERQPFLSM
DPESILSFEELKPTLIKSDMADFNLRNQLNHEINSHKTHFITQFDPVSQMNTRPLIQLIEKFGSKIYDYWRERKIEVNGY
EIFPQLKFERPGEKEEIDPYVCFRRREVRHPRKTRRIDILNSQRLRALHQELKNAKDLALLVAKRENVSLNWINDELKIF
DQRVKIKNLKRSLNISGEDDDLINHKRKRPT
;
50 
10 UNP A0A8H4C0Q6_YEASX A0A8H4C0Q6 ? 8 
;MDPSLVLEQTIQDVSNLPSEFRYLLEEIGSNDLKLIEEKKKYEQKESQIHKFIRQQGSIPKHPQEDGLDKEIKESLLKCQ
SLQREKCVLANTALFLIARHLNKLEKNIALLEEDGVLAPV
;
1  
11 PDB 8X2Z             8X2Z       ? 9 ? 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  8X2Z A 1   ? 136 ? A0A6A5Q536 1   ? 136 ? 0    135 
2  2  8X2Z B 1   ? 102 ? A0A6A5Q1V3 1   ? 102 ? 0    101 
3  3  8X2Z C 1   ? 134 ? A0A6A5Q818 1   ? 134 ? -6   127 
4  4  8X2Z D 1   ? 131 ? A0A6A5PZQ7 1   ? 131 ? 0    130 
5  1  8X2Z E 1   ? 136 ? A0A6A5Q536 1   ? 136 ? 0    135 
6  2  8X2Z F 1   ? 102 ? A0A6A5Q1V3 1   ? 102 ? 0    101 
7  3  8X2Z G 1   ? 134 ? A0A6A5Q818 1   ? 134 ? -6   127 
8  4  8X2Z H 1   ? 131 ? A0A6A5PZQ7 1   ? 131 ? 0    130 
9  5  8X2Z K 25  ? 469 ? A0A6A5Q414 1   ? 445 ? 1    445 
10 6  8X2Z L 1   ? 392 ? P0AEX9     1   ? 392 ? -423 -32 
11 7  8X2Z L 425 ? 537 ? A0A6A5PYU5 1   ? 113 ? 1    113 
12 8  8X2Z M 1   ? 218 ? Q540A3     1   ? 218 ? -185 32  
13 9  8X2Z M 236 ? 586 ? A0A8H8UL58 50  ? 400 ? 50   400 
14 10 8X2Z N 1   ? 120 ? A0A8H4C0Q6 1   ? 120 ? 1    120 
15 11 8X2Z I 1   ? 146 ? 8X2Z       1   ? 146 ? 1    146 
16 11 8X2Z J 1   ? 146 ? 8X2Z       147 ? 292 ? 147  292 
# 
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 
9  8X2Z MET K 1   ? UNP A0A6A5Q414 ?   ?   'initiating methionine' -23 1  
9  8X2Z GLY K 2   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -22 2  
9  8X2Z SER K 3   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -21 3  
9  8X2Z SER K 4   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -20 4  
9  8X2Z HIS K 5   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -19 5  
9  8X2Z HIS K 6   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -18 6  
9  8X2Z HIS K 7   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -17 7  
9  8X2Z HIS K 8   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -16 8  
9  8X2Z HIS K 9   ? UNP A0A6A5Q414 ?   ?   'expression tag'        -15 9  
9  8X2Z HIS K 10  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -14 10 
9  8X2Z SER K 11  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -13 11 
9  8X2Z GLN K 12  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -12 12 
9  8X2Z ASP K 13  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -11 13 
9  8X2Z HIS K 14  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -10 14 
9  8X2Z GLU K 15  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -9  15 
9  8X2Z ASN K 16  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -8  16 
9  8X2Z LEU K 17  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -7  17 
9  8X2Z TYR K 18  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -6  18 
9  8X2Z PHE K 19  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -5  19 
9  8X2Z GLN K 20  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -4  20 
9  8X2Z GLY K 21  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -3  21 
9  8X2Z ALA K 22  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -2  22 
9  8X2Z GLY K 23  ? UNP A0A6A5Q414 ?   ?   'expression tag'        -1  23 
9  8X2Z SER K 24  ? UNP A0A6A5Q414 ?   ?   'expression tag'        0   24 
10 8X2Z VAL L 338 ? UNP P0AEX9     ALA 338 conflict                -86 25 
10 8X2Z ASN L 393 ? UNP P0AEX9     ?   ?   linker                  -31 26 
10 8X2Z SER L 394 ? UNP P0AEX9     ?   ?   linker                  -30 27 
10 8X2Z SER L 395 ? UNP P0AEX9     ?   ?   linker                  -29 28 
10 8X2Z SER L 396 ? UNP P0AEX9     ?   ?   linker                  -28 29 
10 8X2Z ASN L 397 ? UNP P0AEX9     ?   ?   linker                  -27 30 
10 8X2Z ASN L 398 ? UNP P0AEX9     ?   ?   linker                  -26 31 
10 8X2Z ASN L 399 ? UNP P0AEX9     ?   ?   linker                  -25 32 
10 8X2Z ASN L 400 ? UNP P0AEX9     ?   ?   linker                  -24 33 
10 8X2Z ASN L 401 ? UNP P0AEX9     ?   ?   linker                  -23 34 
10 8X2Z ASN L 402 ? UNP P0AEX9     ?   ?   linker                  -22 35 
10 8X2Z ASN L 403 ? UNP P0AEX9     ?   ?   linker                  -21 36 
10 8X2Z ASN L 404 ? UNP P0AEX9     ?   ?   linker                  -20 37 
10 8X2Z ASN L 405 ? UNP P0AEX9     ?   ?   linker                  -19 38 
10 8X2Z ASN L 406 ? UNP P0AEX9     ?   ?   linker                  -18 39 
10 8X2Z LEU L 407 ? UNP P0AEX9     ?   ?   linker                  -17 40 
10 8X2Z GLY L 408 ? UNP P0AEX9     ?   ?   linker                  -16 41 
10 8X2Z ILE L 409 ? UNP P0AEX9     ?   ?   linker                  -15 42 
10 8X2Z GLU L 410 ? UNP P0AEX9     ?   ?   linker                  -14 43 
10 8X2Z GLY L 411 ? UNP P0AEX9     ?   ?   linker                  -13 44 
10 8X2Z ARG L 412 ? UNP P0AEX9     ?   ?   linker                  -12 45 
10 8X2Z ILE L 413 ? UNP P0AEX9     ?   ?   linker                  -11 46 
10 8X2Z SER L 414 ? UNP P0AEX9     ?   ?   linker                  -10 47 
10 8X2Z GLU L 415 ? UNP P0AEX9     ?   ?   linker                  -9  48 
10 8X2Z PHE L 416 ? UNP P0AEX9     ?   ?   linker                  -8  49 
10 8X2Z GLU L 417 ? UNP P0AEX9     ?   ?   linker                  -7  50 
10 8X2Z ASN L 418 ? UNP P0AEX9     ?   ?   linker                  -6  51 
10 8X2Z LEU L 419 ? UNP P0AEX9     ?   ?   linker                  -5  52 
10 8X2Z TYR L 420 ? UNP P0AEX9     ?   ?   linker                  -4  53 
10 8X2Z PHE L 421 ? UNP P0AEX9     ?   ?   linker                  -3  54 
10 8X2Z GLN L 422 ? UNP P0AEX9     ?   ?   linker                  -2  55 
10 8X2Z GLY L 423 ? UNP P0AEX9     ?   ?   linker                  -1  56 
10 8X2Z HIS L 424 ? UNP P0AEX9     ?   ?   linker                  0   57 
12 8X2Z SER M 219 ? UNP Q540A3     ?   ?   linker                  33  58 
12 8X2Z ASP M 220 ? UNP Q540A3     ?   ?   linker                  34  59 
12 8X2Z LEU M 221 ? UNP Q540A3     ?   ?   linker                  35  60 
12 8X2Z VAL M 222 ? UNP Q540A3     ?   ?   linker                  36  61 
12 8X2Z PRO M 223 ? UNP Q540A3     ?   ?   linker                  37  62 
12 8X2Z ARG M 224 ? UNP Q540A3     ?   ?   linker                  38  63 
12 8X2Z GLY M 225 ? UNP Q540A3     ?   ?   linker                  39  64 
12 8X2Z SER M 226 ? UNP Q540A3     ?   ?   linker                  40  65 
12 8X2Z GLU M 227 ? UNP Q540A3     ?   ?   linker                  41  66 
12 8X2Z ASN M 228 ? UNP Q540A3     ?   ?   linker                  42  67 
12 8X2Z LEU M 229 ? UNP Q540A3     ?   ?   linker                  43  68 
12 8X2Z TYR M 230 ? UNP Q540A3     ?   ?   linker                  44  69 
12 8X2Z PHE M 231 ? UNP Q540A3     ?   ?   linker                  45  70 
12 8X2Z GLN M 232 ? UNP Q540A3     ?   ?   linker                  46  71 
12 8X2Z GLY M 233 ? UNP Q540A3     ?   ?   linker                  47  72 
12 8X2Z HIS M 234 ? UNP Q540A3     ?   ?   linker                  48  73 
12 8X2Z MET M 235 ? UNP Q540A3     ?   ?   linker                  49  74 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_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,M,N 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 45  ? SER A 58  ? GLY A 44  SER A 57  1 ? 14 
HELX_P HELX_P2  AA2 ARG A 64  ? GLN A 77  ? ARG A 63  GLN A 76  1 ? 14 
HELX_P HELX_P3  AA3 GLN A 86  ? ALA A 115 ? GLN A 85  ALA A 114 1 ? 30 
HELX_P HELX_P4  AA4 GLN A 121 ? ARG A 132 ? GLN A 120 ARG A 131 1 ? 12 
HELX_P HELX_P5  AA5 ASN B 26  ? ILE B 30  ? ASN B 25  ILE B 29  5 ? 5  
HELX_P HELX_P6  AA6 THR B 31  ? GLY B 43  ? THR B 30  GLY B 42  1 ? 13 
HELX_P HELX_P7  AA7 LEU B 50  ? ALA B 77  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P8  AA8 THR B 83  ? GLN B 94  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P9  AA9 PRO C 34  ? ARG C 44  ? PRO C 27  ARG C 37  1 ? 11 
HELX_P HELX_P10 AB1 GLY C 53  ? LYS C 55  ? GLY C 46  LYS C 48  5 ? 3  
HELX_P HELX_P11 AB2 ALA C 56  ? ALA C 69  ? ALA C 49  ALA C 62  1 ? 14 
HELX_P HELX_P12 AB3 GLU C 70  ? ALA C 75  ? GLU C 63  ALA C 68  5 ? 6  
HELX_P HELX_P13 AB4 GLY C 76  ? ASP C 81  ? GLY C 69  ASP C 74  1 ? 6  
HELX_P HELX_P14 AB5 ILE C 87  ? LEU C 94  ? ILE C 80  LEU C 87  5 ? 8  
HELX_P HELX_P15 AB6 GLY C 98  ? ASP C 103 ? GLY C 91  ASP C 96  1 ? 6  
HELX_P HELX_P16 AB7 TYR D 41  ? THR D 52  ? TYR D 40  THR D 51  1 ? 12 
HELX_P HELX_P17 AB8 LYS D 61  ? ASN D 88  ? LYS D 60  ASN D 87  1 ? 28 
HELX_P HELX_P18 AB9 SER D 94  ? ILE D 105 ? SER D 93  ILE D 104 1 ? 12 
HELX_P HELX_P19 AC1 PRO D 107 ? SER D 128 ? PRO D 106 SER D 127 1 ? 22 
HELX_P HELX_P20 AC2 GLY E 45  ? SER E 58  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P21 AC3 ARG E 64  ? ILE E 75  ? ARG E 63  ILE E 74  1 ? 12 
HELX_P HELX_P22 AC4 GLN E 86  ? ALA E 115 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P23 AC5 GLN E 121 ? GLY E 133 ? GLN E 120 GLY E 132 1 ? 13 
HELX_P HELX_P24 AC6 ALA F 34  ? GLY F 42  ? ALA F 33  GLY F 41  1 ? 9  
HELX_P HELX_P25 AC7 ILE F 51  ? ALA F 77  ? ILE F 50  ALA F 76  1 ? 27 
HELX_P HELX_P26 AC8 THR F 83  ? GLY F 95  ? THR F 82  GLY F 94  1 ? 13 
HELX_P HELX_P27 AC9 PRO G 34  ? ALA G 46  ? PRO G 27  ALA G 39  1 ? 13 
HELX_P HELX_P28 AD1 ALA G 56  ? ALA G 79  ? ALA G 49  ALA G 72  1 ? 24 
HELX_P HELX_P29 AD2 LYS G 80  ? LEU G 82  ? LYS G 73  LEU G 75  5 ? 3  
HELX_P HELX_P30 AD3 THR G 88  ? ILE G 96  ? THR G 81  ILE G 89  1 ? 9  
HELX_P HELX_P31 AD4 TYR H 41  ? HIS H 53  ? TYR H 40  HIS H 52  1 ? 13 
HELX_P HELX_P32 AD5 SER H 59  ? ASN H 88  ? SER H 58  ASN H 87  1 ? 30 
HELX_P HELX_P33 AD6 SER H 94  ? LEU H 106 ? SER H 93  LEU H 105 1 ? 13 
HELX_P HELX_P34 AD7 PRO H 107 ? SER H 127 ? PRO H 106 SER H 126 1 ? 21 
HELX_P HELX_P35 AD8 PRO I 210 ? THR I 214 ? PRO K 186 THR K 190 5 ? 5  
HELX_P HELX_P36 AD9 ARG I 237 ? LYS I 241 ? ARG K 213 LYS K 217 5 ? 5  
HELX_P HELX_P37 AE1 THR I 270 ? LEU I 278 ? THR K 246 LEU K 254 1 ? 9  
HELX_P HELX_P38 AE2 LEU I 371 ? THR I 383 ? LEU K 347 THR K 359 1 ? 13 
HELX_P HELX_P39 AE3 ILE I 394 ? THR I 401 ? ILE K 370 THR K 377 1 ? 8  
HELX_P HELX_P40 AE4 ASP I 407 ? LEU I 415 ? ASP K 383 LEU K 391 1 ? 9  
HELX_P HELX_P41 AE5 ARG I 436 ? LEU I 440 ? ARG K 412 LEU K 416 5 ? 5  
HELX_P HELX_P42 AE6 ARG J 447 ? THR J 452 ? ARG L 23  THR L 28  1 ? 6  
HELX_P HELX_P43 AE7 PHE J 453 ? ASP J 454 ? PHE L 29  ASP L 30  5 ? 2  
HELX_P HELX_P44 AE8 ASN J 455 ? LYS J 463 ? ASN L 31  LYS L 39  5 ? 9  
HELX_P HELX_P45 AE9 THR K 339 ? CYS K 344 ? THR M 153 CYS M 158 1 ? 6  
HELX_P HELX_P46 AF1 SER K 380 ? PHE K 382 ? SER M 194 PHE M 196 5 ? 3  
HELX_P HELX_P47 AF2 GLU K 383 ? GLN K 390 ? GLU M 197 GLN M 204 1 ? 8  
HELX_P HELX_P48 AF3 LYS K 407 ? LYS K 412 ? LYS M 221 LYS M 226 1 ? 6  
HELX_P HELX_P49 AF4 LEU K 453 ? GLY K 458 ? LEU M 267 GLY M 272 1 ? 6  
HELX_P HELX_P50 AF5 ILE K 461 ? LYS K 469 ? ILE M 275 LYS M 283 1 ? 9  
HELX_P HELX_P51 AF6 ILE K 470 ? VAL K 472 ? ILE M 284 VAL M 286 5 ? 3  
HELX_P HELX_P52 AF7 ARG K 540 ? LEU K 545 ? ARG M 354 LEU M 359 1 ? 6  
HELX_P HELX_P53 AF8 LEU L 7   ? ILE L 11  ? LEU N 7   ILE N 11  5 ? 5  
HELX_P HELX_P54 AF9 SER L 19  ? LEU L 24  ? SER N 19  LEU N 24  1 ? 6  
HELX_P HELX_P55 AG1 LEU L 24  ? ASP L 32  ? LEU N 24  ASP N 32  1 ? 9  
HELX_P HELX_P56 AG2 LEU L 33  ? LEU L 35  ? LEU N 33  LEU N 35  5 ? 3  
HELX_P HELX_P57 AG3 LEU L 82  ? ARG L 84  ? LEU N 82  ARG N 84  5 ? 3  
HELX_P HELX_P58 AG4 GLU L 85  ? ASN L 91  ? GLU N 85  ASN N 91  1 ? 7  
HELX_P HELX_P59 AG5 LEU L 94  ? ASN L 107 ? LEU N 94  ASN N 107 1 ? 14 
HELX_P HELX_P60 AG6 ILE L 108 ? LEU L 111 ? ILE N 108 LEU N 111 5 ? 4  
# 
_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 ? ? M DA 1   N1 ? ? ? 1_555 N DT 146 N3 ? ? I DA 1   J DT 292 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? M DA 1   N6 ? ? ? 1_555 N DT 146 O4 ? ? I DA 1   J DT 292 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? M DT 2   N3 ? ? ? 1_555 N DA 145 N1 ? ? I DT 2   J DA 291 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4   hydrog ? ? M DT 2   O4 ? ? ? 1_555 N DA 145 N6 ? ? I DT 2   J DA 291 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? M DC 3   N3 ? ? ? 1_555 N DG 144 N1 ? ? I DC 3   J DG 290 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? M DC 3   N4 ? ? ? 1_555 N DG 144 O6 ? ? I DC 3   J DG 290 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? M DC 3   O2 ? ? ? 1_555 N DG 144 N2 ? ? I DC 3   J DG 290 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? M DA 4   N1 ? ? ? 1_555 N DT 143 N3 ? ? I DA 4   J DT 289 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? M DA 4   N6 ? ? ? 1_555 N DT 143 O4 ? ? I DA 4   J DT 289 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? M DA 5   N1 ? ? ? 1_555 N DT 142 N3 ? ? I DA 5   J DT 288 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? M DA 5   N6 ? ? ? 1_555 N DT 142 O4 ? ? I DA 5   J DT 288 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? M DT 6   N3 ? ? ? 1_555 N DA 141 N1 ? ? I DT 6   J DA 287 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? M DT 6   O4 ? ? ? 1_555 N DA 141 N6 ? ? I DT 6   J DA 287 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? M DA 7   N1 ? ? ? 1_555 N DT 140 N3 ? ? I DA 7   J DT 286 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? M DA 7   N6 ? ? ? 1_555 N DT 140 O4 ? ? I DA 7   J DT 286 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? M DT 8   N3 ? ? ? 1_555 N DA 139 N1 ? ? I DT 8   J DA 285 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? M DT 8   O4 ? ? ? 1_555 N DA 139 N6 ? ? I DT 8   J DA 285 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? M DC 9   N3 ? ? ? 1_555 N DG 138 N1 ? ? I DC 9   J DG 284 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? M DC 9   N4 ? ? ? 1_555 N DG 138 O6 ? ? I DC 9   J DG 284 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? M DC 9   O2 ? ? ? 1_555 N DG 138 N2 ? ? I DC 9   J DG 284 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? M DC 10  N3 ? ? ? 1_555 N DG 137 N1 ? ? I DC 10  J DG 283 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? M DC 10  N4 ? ? ? 1_555 N DG 137 O6 ? ? I DC 10  J DG 283 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? M DC 10  O2 ? ? ? 1_555 N DG 137 N2 ? ? I DC 10  J DG 283 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? M DA 11  N1 ? ? ? 1_555 N DT 136 N3 ? ? I DA 11  J DT 282 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? M DA 11  N6 ? ? ? 1_555 N DT 136 O4 ? ? I DA 11  J DT 282 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? M DC 12  N3 ? ? ? 1_555 N DG 135 N1 ? ? I DC 12  J DG 281 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? M DC 12  N4 ? ? ? 1_555 N DG 135 O6 ? ? I DC 12  J DG 281 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? M DC 12  O2 ? ? ? 1_555 N DG 135 N2 ? ? I DC 12  J DG 281 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? M DC 13  N3 ? ? ? 1_555 N DG 134 N1 ? ? I DC 13  J DG 280 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? M DC 13  N4 ? ? ? 1_555 N DG 134 O6 ? ? I DC 13  J DG 280 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? M DC 13  O2 ? ? ? 1_555 N DG 134 N2 ? ? I DC 13  J DG 280 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? M DT 14  N3 ? ? ? 1_555 N DA 133 N1 ? ? I DT 14  J DA 279 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? M DT 14  O4 ? ? ? 1_555 N DA 133 N6 ? ? I DT 14  J DA 279 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? M DG 15  N1 ? ? ? 1_555 N DC 132 N3 ? ? I DG 15  J DC 278 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? M DG 15  N2 ? ? ? 1_555 N DC 132 O2 ? ? I DG 15  J DC 278 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? M DG 15  O6 ? ? ? 1_555 N DC 132 N4 ? ? I DG 15  J DC 278 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? M DC 16  N3 ? ? ? 1_555 N DG 131 N1 ? ? I DC 16  J DG 277 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? M DC 16  N4 ? ? ? 1_555 N DG 131 O6 ? ? I DC 16  J DG 277 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? M DC 16  O2 ? ? ? 1_555 N DG 131 N2 ? ? I DC 16  J DG 277 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? M DA 17  N1 ? ? ? 1_555 N DT 130 N3 ? ? I DA 17  J DT 276 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? M DA 17  N6 ? ? ? 1_555 N DT 130 O4 ? ? I DA 17  J DT 276 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? M DG 18  N1 ? ? ? 1_555 N DC 129 N3 ? ? I DG 18  J DC 275 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? M DG 18  N2 ? ? ? 1_555 N DC 129 O2 ? ? I DG 18  J DC 275 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? M DG 18  O6 ? ? ? 1_555 N DC 129 N4 ? ? I DG 18  J DC 275 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? M DA 19  N1 ? ? ? 1_555 N DT 128 N3 ? ? I DA 19  J DT 274 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? M DA 19  N6 ? ? ? 1_555 N DT 128 O4 ? ? I DA 19  J DT 274 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? M DT 20  N3 ? ? ? 1_555 N DA 127 N1 ? ? I DT 20  J DA 273 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? M DT 20  O4 ? ? ? 1_555 N DA 127 N6 ? ? I DT 20  J DA 273 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? M DC 22  N3 ? ? ? 1_555 N DG 125 N1 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? M DC 22  N4 ? ? ? 1_555 N DG 125 O6 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? M DC 22  O2 ? ? ? 1_555 N DG 125 N2 ? ? I DC 22  J DG 271 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? M DA 24  N1 ? ? ? 1_555 N DT 123 N3 ? ? I DA 24  J DT 269 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? M DA 24  N6 ? ? ? 1_555 N DT 123 O4 ? ? I DA 24  J DT 269 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? M DC 25  N3 ? ? ? 1_555 N DG 122 N2 ? ? I DC 25  J DG 268 1_555 ? ? ? ? ? ? 'DC-DG PAIR' ? ? ? 
hydrog55  hydrog ? ? M DC 26  N3 ? ? ? 1_555 N DG 121 N1 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? M DC 26  N4 ? ? ? 1_555 N DG 121 O6 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? M DC 26  O2 ? ? ? 1_555 N DG 121 N2 ? ? I DC 26  J DG 267 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? M DA 27  N1 ? ? ? 1_555 N DT 120 N3 ? ? I DA 27  J DT 266 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? M DA 27  N6 ? ? ? 1_555 N DT 120 O4 ? ? I DA 27  J DT 266 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? M DA 28  N1 ? ? ? 1_555 N DT 119 N3 ? ? I DA 28  J DT 265 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? M DA 28  N6 ? ? ? 1_555 N DT 119 O4 ? ? I DA 28  J DT 265 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? M DA 29  N1 ? ? ? 1_555 N DT 118 N3 ? ? I DA 29  J DT 264 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? M DA 29  N6 ? ? ? 1_555 N DT 118 O4 ? ? I DA 29  J DT 264 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? M DA 30  N1 ? ? ? 1_555 N DT 117 N3 ? ? I DA 30  J DT 263 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? M DA 30  N6 ? ? ? 1_555 N DT 117 O4 ? ? I DA 30  J DT 263 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? M DG 31  N1 ? ? ? 1_555 N DC 116 N3 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? M DG 31  N2 ? ? ? 1_555 N DC 116 O2 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? M DG 31  O6 ? ? ? 1_555 N DC 116 N4 ? ? I DG 31  J DC 262 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? M DT 32  N3 ? ? ? 1_555 N DA 115 N1 ? ? I DT 32  J DA 261 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? M DT 32  O4 ? ? ? 1_555 N DA 115 N6 ? ? I DT 32  J DA 261 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? M DG 33  N1 ? ? ? 1_555 N DC 114 N3 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? M DG 33  N2 ? ? ? 1_555 N DC 114 O2 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? M DG 33  O6 ? ? ? 1_555 N DC 114 N4 ? ? I DG 33  J DC 260 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? M DT 34  N3 ? ? ? 1_555 N DA 113 N1 ? ? I DT 34  J DA 259 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? M DT 34  O4 ? ? ? 1_555 N DA 113 N6 ? ? I DT 34  J DA 259 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? M DA 35  N1 ? ? ? 1_555 N DT 112 N3 ? ? I DA 35  J DT 258 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? M DA 35  N6 ? ? ? 1_555 N DT 112 O4 ? ? I DA 35  J DT 258 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? M DT 36  N3 ? ? ? 1_555 N DA 111 N1 ? ? I DT 36  J DA 257 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? M DT 36  O4 ? ? ? 1_555 N DA 111 N6 ? ? I DT 36  J DA 257 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? M DT 37  N3 ? ? ? 1_555 N DA 110 N1 ? ? I DT 37  J DA 256 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? M DT 37  O4 ? ? ? 1_555 N DA 110 N6 ? ? I DT 37  J DA 256 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? M DT 38  N3 ? ? ? 1_555 N DA 109 N1 ? ? I DT 38  J DA 255 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? M DT 38  O4 ? ? ? 1_555 N DA 109 N6 ? ? I DT 38  J DA 255 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? M DG 39  N1 ? ? ? 1_555 N DC 108 N3 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? M DG 39  N2 ? ? ? 1_555 N DC 108 O2 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? M DG 39  O6 ? ? ? 1_555 N DC 108 N4 ? ? I DG 39  J DC 254 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? M DG 40  N1 ? ? ? 1_555 N DC 107 N3 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? M DG 40  N2 ? ? ? 1_555 N DC 107 O2 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? M DG 40  O6 ? ? ? 1_555 N DC 107 N4 ? ? I DG 40  J DC 253 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? M DA 41  N1 ? ? ? 1_555 N DT 106 N3 ? ? I DA 41  J DT 252 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? M DA 41  N6 ? ? ? 1_555 N DT 106 O4 ? ? I DA 41  J DT 252 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? M DA 42  N1 ? ? ? 1_555 N DT 105 N3 ? ? I DA 42  J DT 251 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? M DA 42  N6 ? ? ? 1_555 N DT 105 O4 ? ? I DA 42  J DT 251 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? M DA 43  N1 ? ? ? 1_555 N DT 104 N3 ? ? I DA 43  J DT 250 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? M DA 43  N6 ? ? ? 1_555 N DT 104 O4 ? ? I DA 43  J DT 250 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? M DC 44  N3 ? ? ? 1_555 N DG 103 N1 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? M DC 44  N4 ? ? ? 1_555 N DG 103 O6 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? M DC 44  O2 ? ? ? 1_555 N DG 103 N2 ? ? I DC 44  J DG 249 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? M DT 45  N3 ? ? ? 1_555 N DA 102 N1 ? ? I DT 45  J DA 248 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? M DT 45  O4 ? ? ? 1_555 N DA 102 N6 ? ? I DT 45  J DA 248 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? M DG 46  N1 ? ? ? 1_555 N DC 101 N3 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? M DG 46  N2 ? ? ? 1_555 N DC 101 O2 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? M DG 46  O6 ? ? ? 1_555 N DC 101 N4 ? ? I DG 46  J DC 247 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? M DC 47  N3 ? ? ? 1_555 N DG 100 N1 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? M DC 47  N4 ? ? ? 1_555 N DG 100 O6 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? M DC 47  O2 ? ? ? 1_555 N DG 100 N2 ? ? I DC 47  J DG 246 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? M DT 48  N3 ? ? ? 1_555 N DA 99  N1 ? ? I DT 48  J DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? M DT 48  O4 ? ? ? 1_555 N DA 99  N6 ? ? I DT 48  J DA 245 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? M DC 49  N3 ? ? ? 1_555 N DG 98  N1 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? M DC 49  N4 ? ? ? 1_555 N DG 98  O6 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? M DC 49  O2 ? ? ? 1_555 N DG 98  N2 ? ? I DC 49  J DG 244 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? M DC 50  N3 ? ? ? 1_555 N DG 97  N1 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? M DC 50  N4 ? ? ? 1_555 N DG 97  O6 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? M DC 50  O2 ? ? ? 1_555 N DG 97  N2 ? ? I DC 50  J DG 243 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? M DA 51  N1 ? ? ? 1_555 N DT 96  N3 ? ? I DA 51  J DT 242 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? M DA 51  N6 ? ? ? 1_555 N DT 96  O4 ? ? I DA 51  J DT 242 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? M DT 52  N3 ? ? ? 1_555 N DA 95  N1 ? ? I DT 52  J DA 241 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? M DT 52  O4 ? ? ? 1_555 N DA 95  N6 ? ? I DT 52  J DA 241 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? M DC 53  N3 ? ? ? 1_555 N DG 94  N1 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? M DC 53  N4 ? ? ? 1_555 N DG 94  O6 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? M DC 53  O2 ? ? ? 1_555 N DG 94  N2 ? ? I DC 53  J DG 240 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? M DA 54  N1 ? ? ? 1_555 N DT 93  N3 ? ? I DA 54  J DT 239 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? M DA 54  N6 ? ? ? 1_555 N DT 93  O4 ? ? I DA 54  J DT 239 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? M DA 55  N1 ? ? ? 1_555 N DT 92  N3 ? ? I DA 55  J DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? M DA 55  N6 ? ? ? 1_555 N DT 92  O4 ? ? I DA 55  J DT 238 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? M DA 56  N1 ? ? ? 1_555 N DT 91  N3 ? ? I DA 56  J DT 237 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? M DA 56  N6 ? ? ? 1_555 N DT 91  O4 ? ? I DA 56  J DT 237 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? M DA 57  N1 ? ? ? 1_555 N DT 90  N3 ? ? I DA 57  J DT 236 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? M DA 57  N6 ? ? ? 1_555 N DT 90  O4 ? ? I DA 57  J DT 236 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? M DG 58  N1 ? ? ? 1_555 N DC 89  N3 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? M DG 58  N2 ? ? ? 1_555 N DC 89  O2 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? M DG 58  O6 ? ? ? 1_555 N DC 89  N4 ? ? I DG 58  J DC 235 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? M DG 59  N1 ? ? ? 1_555 N DC 88  N3 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? M DG 59  N2 ? ? ? 1_555 N DC 88  O2 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? M DG 59  O6 ? ? ? 1_555 N DC 88  N4 ? ? I DG 59  J DC 234 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? M DC 60  N3 ? ? ? 1_555 N DG 87  N1 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? M DC 60  N4 ? ? ? 1_555 N DG 87  O6 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? M DC 60  O2 ? ? ? 1_555 N DG 87  N2 ? ? I DC 60  J DG 233 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? M DA 61  N1 ? ? ? 1_555 N DT 86  N3 ? ? I DA 61  J DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? M DA 61  N6 ? ? ? 1_555 N DT 86  O4 ? ? I DA 61  J DT 232 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? M DT 62  N3 ? ? ? 1_555 N DA 85  N1 ? ? I DT 62  J DA 231 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? M DT 62  O4 ? ? ? 1_555 N DA 85  N6 ? ? I DT 62  J DA 231 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? M DG 63  N1 ? ? ? 1_555 N DC 84  N3 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? M DG 63  N2 ? ? ? 1_555 N DC 84  O2 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? M DG 63  O6 ? ? ? 1_555 N DC 84  N4 ? ? I DG 63  J DC 230 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? M DT 64  N3 ? ? ? 1_555 N DA 83  N1 ? ? I DT 64  J DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? M DT 64  O4 ? ? ? 1_555 N DA 83  N6 ? ? I DT 64  J DA 229 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? M DT 65  N3 ? ? ? 1_555 N DA 82  N1 ? ? I DT 65  J DA 228 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? M DT 65  O4 ? ? ? 1_555 N DA 82  N6 ? ? I DT 65  J DA 228 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? M DC 66  N3 ? ? ? 1_555 N DG 81  N1 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? M DC 66  N4 ? ? ? 1_555 N DG 81  O6 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? M DC 66  O2 ? ? ? 1_555 N DG 81  N2 ? ? I DC 66  J DG 227 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? M DA 67  N1 ? ? ? 1_555 N DT 80  N3 ? ? I DA 67  J DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? M DA 67  N6 ? ? ? 1_555 N DT 80  O4 ? ? I DA 67  J DT 226 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? M DG 68  N1 ? ? ? 1_555 N DC 79  N3 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? M DG 68  N2 ? ? ? 1_555 N DC 79  O2 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? M DG 68  O6 ? ? ? 1_555 N DC 79  N4 ? ? I DG 68  J DC 225 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? M DC 69  N3 ? ? ? 1_555 N DG 78  N1 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? M DC 69  N4 ? ? ? 1_555 N DG 78  O6 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? M DC 69  O2 ? ? ? 1_555 N DG 78  N2 ? ? I DC 69  J DG 224 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? M DG 70  N1 ? ? ? 1_555 N DC 77  N3 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? M DG 70  N2 ? ? ? 1_555 N DC 77  O2 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? M DG 70  O6 ? ? ? 1_555 N DC 77  N4 ? ? I DG 70  J DC 223 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? M DG 71  N1 ? ? ? 1_555 N DC 76  N3 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? M DG 71  N2 ? ? ? 1_555 N DC 76  O2 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? M DG 71  O6 ? ? ? 1_555 N DC 76  N4 ? ? I DG 71  J DC 222 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? M DA 72  N1 ? ? ? 1_555 N DT 75  N3 ? ? I DA 72  J DT 221 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? M DA 72  N6 ? ? ? 1_555 N DT 75  O4 ? ? I DA 72  J DT 221 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? M DA 73  N1 ? ? ? 1_555 N DT 74  N3 ? ? I DA 73  J DT 220 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? M DA 73  N6 ? ? ? 1_555 N DT 74  O4 ? ? I DA 73  J DT 220 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? M DT 74  N3 ? ? ? 1_555 N DA 73  N1 ? ? I DT 74  J DA 219 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? M DT 74  O4 ? ? ? 1_555 N DA 73  N6 ? ? I DT 74  J DA 219 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog173 hydrog ? ? M DT 75  N3 ? ? ? 1_555 N DA 72  N1 ? ? I DT 75  J DA 218 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog174 hydrog ? ? M DT 75  O4 ? ? ? 1_555 N DA 72  N6 ? ? I DT 75  J DA 218 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog175 hydrog ? ? M DC 76  N3 ? ? ? 1_555 N DG 71  N1 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog176 hydrog ? ? M DC 76  N4 ? ? ? 1_555 N DG 71  O6 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog177 hydrog ? ? M DC 76  O2 ? ? ? 1_555 N DG 71  N2 ? ? I DC 76  J DG 217 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog178 hydrog ? ? M DC 77  N3 ? ? ? 1_555 N DG 70  N1 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog179 hydrog ? ? M DC 77  N4 ? ? ? 1_555 N DG 70  O6 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog180 hydrog ? ? M DC 77  O2 ? ? ? 1_555 N DG 70  N2 ? ? I DC 77  J DG 216 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog181 hydrog ? ? M DG 78  N1 ? ? ? 1_555 N DC 69  N3 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog182 hydrog ? ? M DG 78  N2 ? ? ? 1_555 N DC 69  O2 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog183 hydrog ? ? M DG 78  O6 ? ? ? 1_555 N DC 69  N4 ? ? I DG 78  J DC 215 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog184 hydrog ? ? M DC 79  N3 ? ? ? 1_555 N DG 68  N1 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog185 hydrog ? ? M DC 79  N4 ? ? ? 1_555 N DG 68  O6 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog186 hydrog ? ? M DC 79  O2 ? ? ? 1_555 N DG 68  N2 ? ? I DC 79  J DG 214 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog187 hydrog ? ? M DT 80  N3 ? ? ? 1_555 N DA 67  N1 ? ? I DT 80  J DA 213 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog188 hydrog ? ? M DT 80  O4 ? ? ? 1_555 N DA 67  N6 ? ? I DT 80  J DA 213 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog189 hydrog ? ? M DG 81  N1 ? ? ? 1_555 N DC 66  N3 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog190 hydrog ? ? M DG 81  N2 ? ? ? 1_555 N DC 66  O2 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog191 hydrog ? ? M DG 81  O6 ? ? ? 1_555 N DC 66  N4 ? ? I DG 81  J DC 212 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog192 hydrog ? ? M DA 82  N1 ? ? ? 1_555 N DT 65  N3 ? ? I DA 82  J DT 211 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog193 hydrog ? ? M DA 82  N6 ? ? ? 1_555 N DT 65  O4 ? ? I DA 82  J DT 211 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog194 hydrog ? ? M DA 83  N1 ? ? ? 1_555 N DT 64  N3 ? ? I DA 83  J DT 210 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog195 hydrog ? ? M DA 83  N6 ? ? ? 1_555 N DT 64  O4 ? ? I DA 83  J DT 210 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog196 hydrog ? ? M DC 84  N3 ? ? ? 1_555 N DG 63  N1 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog197 hydrog ? ? M DC 84  N4 ? ? ? 1_555 N DG 63  O6 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog198 hydrog ? ? M DC 84  O2 ? ? ? 1_555 N DG 63  N2 ? ? I DC 84  J DG 209 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog199 hydrog ? ? M DA 85  N1 ? ? ? 1_555 N DT 62  N3 ? ? I DA 85  J DT 208 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog200 hydrog ? ? M DA 85  N6 ? ? ? 1_555 N DT 62  O4 ? ? I DA 85  J DT 208 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog201 hydrog ? ? M DT 86  N3 ? ? ? 1_555 N DA 61  N1 ? ? I DT 86  J DA 207 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog202 hydrog ? ? M DT 86  O4 ? ? ? 1_555 N DA 61  N6 ? ? I DT 86  J DA 207 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog203 hydrog ? ? M DG 87  N1 ? ? ? 1_555 N DC 60  N3 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog204 hydrog ? ? M DG 87  N2 ? ? ? 1_555 N DC 60  O2 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog205 hydrog ? ? M DG 87  O6 ? ? ? 1_555 N DC 60  N4 ? ? I DG 87  J DC 206 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog206 hydrog ? ? M DC 88  N3 ? ? ? 1_555 N DG 59  N1 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog207 hydrog ? ? M DC 88  N4 ? ? ? 1_555 N DG 59  O6 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog208 hydrog ? ? M DC 88  O2 ? ? ? 1_555 N DG 59  N2 ? ? I DC 88  J DG 205 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog209 hydrog ? ? M DC 89  N3 ? ? ? 1_555 N DG 58  N1 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog210 hydrog ? ? M DC 89  N4 ? ? ? 1_555 N DG 58  O6 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog211 hydrog ? ? M DC 89  O2 ? ? ? 1_555 N DG 58  N2 ? ? I DC 89  J DG 204 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog212 hydrog ? ? M DT 90  N3 ? ? ? 1_555 N DA 57  N1 ? ? I DT 90  J DA 203 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog213 hydrog ? ? M DT 90  O4 ? ? ? 1_555 N DA 57  N6 ? ? I DT 90  J DA 203 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog214 hydrog ? ? M DT 91  N3 ? ? ? 1_555 N DA 56  N1 ? ? I DT 91  J DA 202 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog215 hydrog ? ? M DT 91  O4 ? ? ? 1_555 N DA 56  N6 ? ? I DT 91  J DA 202 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog216 hydrog ? ? M DT 92  N3 ? ? ? 1_555 N DA 55  N1 ? ? I DT 92  J DA 201 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog217 hydrog ? ? M DT 92  O4 ? ? ? 1_555 N DA 55  N6 ? ? I DT 92  J DA 201 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog218 hydrog ? ? M DT 93  N3 ? ? ? 1_555 N DA 54  N1 ? ? I DT 93  J DA 200 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog219 hydrog ? ? M DT 93  O4 ? ? ? 1_555 N DA 54  N6 ? ? I DT 93  J DA 200 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog220 hydrog ? ? M DG 94  N1 ? ? ? 1_555 N DC 53  N3 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog221 hydrog ? ? M DG 94  N2 ? ? ? 1_555 N DC 53  O2 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog222 hydrog ? ? M DG 94  O6 ? ? ? 1_555 N DC 53  N4 ? ? I DG 94  J DC 199 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog223 hydrog ? ? M DA 95  N1 ? ? ? 1_555 N DT 52  N3 ? ? I DA 95  J DT 198 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog224 hydrog ? ? M DA 95  N6 ? ? ? 1_555 N DT 52  O4 ? ? I DA 95  J DT 198 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog225 hydrog ? ? M DT 96  N3 ? ? ? 1_555 N DA 51  N1 ? ? I DT 96  J DA 197 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog226 hydrog ? ? M DT 96  O4 ? ? ? 1_555 N DA 51  N6 ? ? I DT 96  J DA 197 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog227 hydrog ? ? M DG 97  N1 ? ? ? 1_555 N DC 50  N3 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog228 hydrog ? ? M DG 97  N2 ? ? ? 1_555 N DC 50  O2 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog229 hydrog ? ? M DG 97  O6 ? ? ? 1_555 N DC 50  N4 ? ? I DG 97  J DC 196 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog230 hydrog ? ? M DG 98  N1 ? ? ? 1_555 N DC 49  N3 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog231 hydrog ? ? M DG 98  N2 ? ? ? 1_555 N DC 49  O2 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog232 hydrog ? ? M DG 98  O6 ? ? ? 1_555 N DC 49  N4 ? ? I DG 98  J DC 195 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog233 hydrog ? ? M DA 99  N1 ? ? ? 1_555 N DT 48  N3 ? ? I DA 99  J DT 194 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog234 hydrog ? ? M DA 99  N6 ? ? ? 1_555 N DT 48  O4 ? ? I DA 99  J DT 194 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog235 hydrog ? ? M DG 100 N1 ? ? ? 1_555 N DC 47  N3 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog236 hydrog ? ? M DG 100 N2 ? ? ? 1_555 N DC 47  O2 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog237 hydrog ? ? M DG 100 O6 ? ? ? 1_555 N DC 47  N4 ? ? I DG 100 J DC 193 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog238 hydrog ? ? M DC 101 N3 ? ? ? 1_555 N DG 46  N1 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog239 hydrog ? ? M DC 101 N4 ? ? ? 1_555 N DG 46  O6 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog240 hydrog ? ? M DC 101 O2 ? ? ? 1_555 N DG 46  N2 ? ? I DC 101 J DG 192 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog241 hydrog ? ? M DA 102 N1 ? ? ? 1_555 N DT 45  N3 ? ? I DA 102 J DT 191 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog242 hydrog ? ? M DA 102 N6 ? ? ? 1_555 N DT 45  O4 ? ? I DA 102 J DT 191 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog243 hydrog ? ? M DG 103 N1 ? ? ? 1_555 N DC 44  N3 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog244 hydrog ? ? M DG 103 N2 ? ? ? 1_555 N DC 44  O2 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog245 hydrog ? ? M DG 103 O6 ? ? ? 1_555 N DC 44  N4 ? ? I DG 103 J DC 190 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog246 hydrog ? ? M DT 104 N3 ? ? ? 1_555 N DA 43  N1 ? ? I DT 104 J DA 189 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog247 hydrog ? ? M DT 104 O4 ? ? ? 1_555 N DA 43  N6 ? ? I DT 104 J DA 189 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog248 hydrog ? ? M DT 105 N3 ? ? ? 1_555 N DA 42  N1 ? ? I DT 105 J DA 188 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog249 hydrog ? ? M DT 105 O4 ? ? ? 1_555 N DA 42  N6 ? ? I DT 105 J DA 188 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog250 hydrog ? ? M DT 106 N3 ? ? ? 1_555 N DA 41  N1 ? ? I DT 106 J DA 187 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog251 hydrog ? ? M DT 106 O4 ? ? ? 1_555 N DA 41  N6 ? ? I DT 106 J DA 187 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog252 hydrog ? ? M DC 107 N3 ? ? ? 1_555 N DG 40  N1 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog253 hydrog ? ? M DC 107 N4 ? ? ? 1_555 N DG 40  O6 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog254 hydrog ? ? M DC 107 O2 ? ? ? 1_555 N DG 40  N2 ? ? I DC 107 J DG 186 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog255 hydrog ? ? M DC 108 N3 ? ? ? 1_555 N DG 39  N1 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog256 hydrog ? ? M DC 108 N4 ? ? ? 1_555 N DG 39  O6 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog257 hydrog ? ? M DC 108 O2 ? ? ? 1_555 N DG 39  N2 ? ? I DC 108 J DG 185 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog258 hydrog ? ? M DA 109 N1 ? ? ? 1_555 N DT 38  N3 ? ? I DA 109 J DT 184 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog259 hydrog ? ? M DA 109 N6 ? ? ? 1_555 N DT 38  O4 ? ? I DA 109 J DT 184 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog260 hydrog ? ? M DA 110 N1 ? ? ? 1_555 N DT 37  N3 ? ? I DA 110 J DT 183 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog261 hydrog ? ? M DA 110 N6 ? ? ? 1_555 N DT 37  O4 ? ? I DA 110 J DT 183 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog262 hydrog ? ? M DA 111 N1 ? ? ? 1_555 N DT 36  N3 ? ? I DA 111 J DT 182 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog263 hydrog ? ? M DA 111 N6 ? ? ? 1_555 N DT 36  O4 ? ? I DA 111 J DT 182 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog264 hydrog ? ? M DT 112 N3 ? ? ? 1_555 N DA 35  N1 ? ? I DT 112 J DA 181 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog265 hydrog ? ? M DT 112 O4 ? ? ? 1_555 N DA 35  N6 ? ? I DT 112 J DA 181 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog266 hydrog ? ? M DA 113 N1 ? ? ? 1_555 N DT 34  N3 ? ? I DA 113 J DT 180 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog267 hydrog ? ? M DA 113 N6 ? ? ? 1_555 N DT 34  O4 ? ? I DA 113 J DT 180 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog268 hydrog ? ? M DC 114 N3 ? ? ? 1_555 N DG 33  N1 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog269 hydrog ? ? M DC 114 N4 ? ? ? 1_555 N DG 33  O6 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog270 hydrog ? ? M DC 114 O2 ? ? ? 1_555 N DG 33  N2 ? ? I DC 114 J DG 179 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog271 hydrog ? ? M DA 115 N1 ? ? ? 1_555 N DT 32  N3 ? ? I DA 115 J DT 178 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog272 hydrog ? ? M DA 115 N6 ? ? ? 1_555 N DT 32  O4 ? ? I DA 115 J DT 178 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog273 hydrog ? ? M DC 116 N3 ? ? ? 1_555 N DG 31  N1 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog274 hydrog ? ? M DC 116 N4 ? ? ? 1_555 N DG 31  O6 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog275 hydrog ? ? M DC 116 O2 ? ? ? 1_555 N DG 31  N2 ? ? I DC 116 J DG 177 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog276 hydrog ? ? M DT 117 N3 ? ? ? 1_555 N DA 30  N1 ? ? I DT 117 J DA 176 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog277 hydrog ? ? M DT 117 O4 ? ? ? 1_555 N DA 30  N6 ? ? I DT 117 J DA 176 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog278 hydrog ? ? M DT 118 N3 ? ? ? 1_555 N DA 29  N1 ? ? I DT 118 J DA 175 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog279 hydrog ? ? M DT 118 O4 ? ? ? 1_555 N DA 29  N6 ? ? I DT 118 J DA 175 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog280 hydrog ? ? M DT 119 N3 ? ? ? 1_555 N DA 28  N1 ? ? I DT 119 J DA 174 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog281 hydrog ? ? M DT 119 O4 ? ? ? 1_555 N DA 28  N6 ? ? I DT 119 J DA 174 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog282 hydrog ? ? M DT 120 N3 ? ? ? 1_555 N DA 27  N1 ? ? I DT 120 J DA 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog283 hydrog ? ? M DT 120 O4 ? ? ? 1_555 N DA 27  N6 ? ? I DT 120 J DA 173 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog284 hydrog ? ? M DG 121 N1 ? ? ? 1_555 N DC 26  N3 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog285 hydrog ? ? M DG 121 N2 ? ? ? 1_555 N DC 26  O2 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog286 hydrog ? ? M DG 121 O6 ? ? ? 1_555 N DC 26  N4 ? ? I DG 121 J DC 172 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog287 hydrog ? ? M DG 122 N1 ? ? ? 1_555 N DC 25  N3 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog288 hydrog ? ? M DG 122 N2 ? ? ? 1_555 N DC 25  O2 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog289 hydrog ? ? M DG 122 O6 ? ? ? 1_555 N DC 25  N4 ? ? I DG 122 J DC 171 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog290 hydrog ? ? M DT 123 N3 ? ? ? 1_555 N DA 24  N1 ? ? I DT 123 J DA 170 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog291 hydrog ? ? M DT 123 O4 ? ? ? 1_555 N DA 24  N6 ? ? I DT 123 J DA 170 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog292 hydrog ? ? M DA 124 N1 ? ? ? 1_555 N DT 23  N3 ? ? I DA 124 J DT 169 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog293 hydrog ? ? M DA 124 N6 ? ? ? 1_555 N DT 23  O4 ? ? I DA 124 J DT 169 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog294 hydrog ? ? M DG 125 N1 ? ? ? 1_555 N DC 22  N3 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog295 hydrog ? ? M DG 125 N2 ? ? ? 1_555 N DC 22  O2 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog296 hydrog ? ? M DG 125 O6 ? ? ? 1_555 N DC 22  N4 ? ? I DG 125 J DC 168 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog297 hydrog ? ? M DA 126 N1 ? ? ? 1_555 N DT 21  N3 ? ? I DA 126 J DT 167 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog298 hydrog ? ? M DA 126 N6 ? ? ? 1_555 N DT 21  O4 ? ? I DA 126 J DT 167 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog299 hydrog ? ? M DA 127 N1 ? ? ? 1_555 N DT 20  N3 ? ? I DA 127 J DT 166 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog300 hydrog ? ? M DA 127 N6 ? ? ? 1_555 N DT 20  O4 ? ? I DA 127 J DT 166 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog301 hydrog ? ? M DT 128 N3 ? ? ? 1_555 N DA 19  N1 ? ? I DT 128 J DA 165 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog302 hydrog ? ? M DT 128 O4 ? ? ? 1_555 N DA 19  N6 ? ? I DT 128 J DA 165 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog303 hydrog ? ? M DC 129 N3 ? ? ? 1_555 N DG 18  N1 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog304 hydrog ? ? M DC 129 N4 ? ? ? 1_555 N DG 18  O6 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog305 hydrog ? ? M DC 129 O2 ? ? ? 1_555 N DG 18  N2 ? ? I DC 129 J DG 164 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog306 hydrog ? ? M DT 130 N3 ? ? ? 1_555 N DA 17  N1 ? ? I DT 130 J DA 163 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog307 hydrog ? ? M DT 130 O4 ? ? ? 1_555 N DA 17  N6 ? ? I DT 130 J DA 163 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog308 hydrog ? ? M DG 131 N1 ? ? ? 1_555 N DC 16  N3 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog309 hydrog ? ? M DG 131 N2 ? ? ? 1_555 N DC 16  O2 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog310 hydrog ? ? M DG 131 O6 ? ? ? 1_555 N DC 16  N4 ? ? I DG 131 J DC 162 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog311 hydrog ? ? M DC 132 N3 ? ? ? 1_555 N DG 15  N1 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog312 hydrog ? ? M DC 132 N4 ? ? ? 1_555 N DG 15  O6 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog313 hydrog ? ? M DC 132 O2 ? ? ? 1_555 N DG 15  N2 ? ? I DC 132 J DG 161 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog314 hydrog ? ? M DA 133 N1 ? ? ? 1_555 N DT 14  N3 ? ? I DA 133 J DT 160 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog315 hydrog ? ? M DA 133 N6 ? ? ? 1_555 N DT 14  O4 ? ? I DA 133 J DT 160 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog316 hydrog ? ? M DG 134 N1 ? ? ? 1_555 N DC 13  N3 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog317 hydrog ? ? M DG 134 N2 ? ? ? 1_555 N DC 13  O2 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog318 hydrog ? ? M DG 134 O6 ? ? ? 1_555 N DC 13  N4 ? ? I DG 134 J DC 159 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog319 hydrog ? ? M DG 135 N1 ? ? ? 1_555 N DC 12  N3 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog320 hydrog ? ? M DG 135 N2 ? ? ? 1_555 N DC 12  O2 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog321 hydrog ? ? M DG 135 O6 ? ? ? 1_555 N DC 12  N4 ? ? I DG 135 J DC 158 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog322 hydrog ? ? M DT 136 N3 ? ? ? 1_555 N DA 11  N1 ? ? I DT 136 J DA 157 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog323 hydrog ? ? M DT 136 O4 ? ? ? 1_555 N DA 11  N6 ? ? I DT 136 J DA 157 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog324 hydrog ? ? M DG 137 N1 ? ? ? 1_555 N DC 10  N3 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog325 hydrog ? ? M DG 137 N2 ? ? ? 1_555 N DC 10  O2 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog326 hydrog ? ? M DG 137 O6 ? ? ? 1_555 N DC 10  N4 ? ? I DG 137 J DC 156 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog327 hydrog ? ? M DG 138 N1 ? ? ? 1_555 N DC 9   N3 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog328 hydrog ? ? M DG 138 N2 ? ? ? 1_555 N DC 9   O2 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog329 hydrog ? ? M DG 138 O6 ? ? ? 1_555 N DC 9   N4 ? ? I DG 138 J DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog330 hydrog ? ? M DA 139 N1 ? ? ? 1_555 N DT 8   N3 ? ? I DA 139 J DT 154 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog331 hydrog ? ? M DA 139 N6 ? ? ? 1_555 N DT 8   O4 ? ? I DA 139 J DT 154 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog332 hydrog ? ? M DT 140 N3 ? ? ? 1_555 N DA 7   N1 ? ? I DT 140 J DA 153 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog333 hydrog ? ? M DT 140 O4 ? ? ? 1_555 N DA 7   N6 ? ? I DT 140 J DA 153 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog334 hydrog ? ? M DA 141 N1 ? ? ? 1_555 N DT 6   N3 ? ? I DA 141 J DT 152 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog335 hydrog ? ? M DA 141 N6 ? ? ? 1_555 N DT 6   O4 ? ? I DA 141 J DT 152 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog336 hydrog ? ? M DT 142 N3 ? ? ? 1_555 N DA 5   N1 ? ? I DT 142 J DA 151 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog337 hydrog ? ? M DT 142 O4 ? ? ? 1_555 N DA 5   N6 ? ? I DT 142 J DA 151 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog338 hydrog ? ? M DT 143 N3 ? ? ? 1_555 N DA 4   N1 ? ? I DT 143 J DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog339 hydrog ? ? M DT 143 O4 ? ? ? 1_555 N DA 4   N6 ? ? I DT 143 J DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog340 hydrog ? ? M DG 144 N1 ? ? ? 1_555 N DC 3   N3 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog341 hydrog ? ? M DG 144 N2 ? ? ? 1_555 N DC 3   O2 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog342 hydrog ? ? M DG 144 O6 ? ? ? 1_555 N DC 3   N4 ? ? I DG 144 J DC 149 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog343 hydrog ? ? M DA 145 N1 ? ? ? 1_555 N DT 2   N3 ? ? I DA 145 J DT 148 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog344 hydrog ? ? M DA 145 N6 ? ? ? 1_555 N DT 2   O4 ? ? I DA 145 J DT 148 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog345 hydrog ? ? M DT 146 N3 ? ? ? 1_555 N DA 1   N1 ? ? I DT 146 J DA 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog346 hydrog ? ? M DT 146 O4 ? ? ? 1_555 N DA 1   N6 ? ? I DT 146 J DA 147 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 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 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 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 LYS C 85  ? ARG C 86  ? LYS C 78  ARG C 79  
AA1 2 GLY D 57  ? ILE D 58  ? GLY D 56  ILE D 57  
AA2 1 ALA C 108 ? ILE C 110 ? ALA C 101 ILE C 103 
AA2 2 THR F 97  ? TYR F 99  ? THR F 96  TYR F 98  
AA3 1 THR G 50  ? ARG G 51  ? THR G 43  ARG G 44  
AA3 2 THR H 92  ? ILE H 93  ? THR H 91  ILE H 92  
AA4 1 LYS G 85  ? ARG G 86  ? LYS G 78  ARG G 79  
AA4 2 GLY H 57  ? ILE H 58  ? GLY H 56  ILE H 57  
AA5 1 ILE I 194 ? MET I 196 ? ILE K 170 MET K 172 
AA5 2 TYR I 199 ? ILE I 201 ? TYR K 175 ILE K 177 
AA6 1 VAL I 258 ? ILE I 263 ? VAL K 234 ILE K 239 
AA6 2 PHE I 297 ? ARG I 302 ? PHE K 273 ARG K 278 
AA6 3 HIS I 309 ? LEU I 310 ? HIS K 285 LEU K 286 
AA7 1 GLY I 312 ? TYR I 313 ? GLY K 288 TYR K 289 
AA7 2 LEU I 330 ? THR I 331 ? LEU K 306 THR K 307 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG C 86  ? N ARG C 79  O GLY D 57  ? O GLY D 56  
AA2 1 2 N THR C 109 ? N THR C 102 O THR F 97  ? O THR F 96  
AA3 1 2 N THR G 50  ? N THR G 43  O ILE H 93  ? O ILE H 92  
AA4 1 2 N ARG G 86  ? N ARG G 79  O GLY H 57  ? O GLY H 56  
AA5 1 2 N ILE I 194 ? N ILE K 170 O ILE I 201 ? O ILE K 177 
AA6 1 2 N ILE I 263 ? N ILE K 239 O PHE I 297 ? O PHE K 273 
AA6 2 3 N ARG I 302 ? N ARG K 278 O HIS I 309 ? O HIS K 285 
AA7 1 2 N TYR I 313 ? N TYR K 289 O LEU I 330 ? O LEU K 306 
# 
_pdbx_entry_details.entry_id                   8X2Z 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 "O3'" I DA 27 ? ? "C3'" I DA 27 ? ? 1.369 1.419 -0.050 0.006 N 
2 1 "O3'" I DA 30 ? ? "C3'" I DA 30 ? ? 1.380 1.419 -0.039 0.006 N 
3 1 "O3'" I DC 89 ? ? "C3'" I DC 89 ? ? 1.379 1.419 -0.040 0.006 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB    A ASP 123 ? ? CG    A ASP 123 ? ? OD1   A ASP 123 ? ? 125.40 118.30 7.10  0.90 N 
2  1 CA    E LEU 65  ? ? CB    E LEU 65  ? ? CG    E LEU 65  ? ? 130.54 115.30 15.24 2.30 N 
3  1 CA    F LEU 49  ? ? CB    F LEU 49  ? ? CG    F LEU 49  ? ? 130.32 115.30 15.02 2.30 N 
4  1 CA    K LEU 220 ? ? CB    K LEU 220 ? ? CG    K LEU 220 ? ? 130.38 115.30 15.08 2.30 N 
5  1 CA    N LEU 94  ? ? CB    N LEU 94  ? ? CG    N LEU 94  ? ? 131.39 115.30 16.09 2.30 N 
6  1 CA    N LEU 104 ? ? CB    N LEU 104 ? ? CG    N LEU 104 ? ? 129.80 115.30 14.50 2.30 N 
7  1 "O4'" I DA  24  ? ? "C1'" I DA  24  ? ? N9    I DA  24  ? ? 112.25 108.30 3.95  0.30 N 
8  1 "O4'" I DC  26  ? ? "C1'" I DC  26  ? ? N1    I DC  26  ? ? 111.15 108.30 2.85  0.30 N 
9  1 "O4'" I DA  42  ? ? "C1'" I DA  42  ? ? N9    I DA  42  ? ? 110.45 108.30 2.15  0.30 N 
10 1 "C3'" I DC  79  ? ? "C2'" I DC  79  ? ? "C1'" I DC  79  ? ? 96.86  102.40 -5.54 0.80 N 
11 1 "O4'" I DC  89  ? ? "C1'" I DC  89  ? ? N1    I DC  89  ? ? 110.79 108.30 2.49  0.30 N 
12 1 "C3'" I DT  90  ? ? "C2'" I DT  90  ? ? "C1'" I DT  90  ? ? 95.58  102.40 -6.82 0.80 N 
13 1 "O4'" I DT  90  ? ? "C1'" I DT  90  ? ? N1    I DT  90  ? ? 111.56 108.30 3.26  0.30 N 
14 1 "O4'" I DA  126 ? ? "C1'" I DA  126 ? ? N9    I DA  126 ? ? 110.38 108.30 2.08  0.30 N 
15 1 "O4'" I DT  128 ? ? "C1'" I DT  128 ? ? N1    I DT  128 ? ? 110.96 108.30 2.66  0.30 N 
16 1 "O4'" I DC  132 ? ? "C1'" I DC  132 ? ? N1    I DC  132 ? ? 110.30 108.30 2.00  0.30 N 
17 1 "O4'" J DC  206 ? ? "C1'" J DC  206 ? ? N1    J DC  206 ? ? 110.36 108.30 2.06  0.30 N 
18 1 "O4'" J DT  286 ? ? "C1'" J DT  286 ? ? N1    J DT  286 ? ? 110.24 108.30 1.94  0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS B 79  ? ? -95.85  31.77   
2  1 GLN B 93  ? ? -96.52  31.76   
3  1 LEU C 75  ? ? 65.11   -10.66  
4  1 LEU C 85  ? ? -93.95  43.07   
5  1 LEU C 87  ? ? -132.05 -34.59  
6  1 TYR E 41  ? ? -79.31  -164.29 
7  1 HIS F 18  ? ? 68.48   -8.71   
8  1 ARG F 23  ? ? -105.52 41.61   
9  1 ASN F 25  ? ? -145.15 -158.29 
10 1 ARG F 35  ? ? -82.75  41.66   
11 1 ARG F 36  ? ? -131.95 -41.73  
12 1 LYS F 44  ? ? -79.25  -154.62 
13 1 SER F 47  ? ? 67.21   -1.23   
14 1 LEU F 49  ? ? 48.87   24.74   
15 1 GLN G 25  ? ? -141.21 44.47   
16 1 LYS G 48  ? ? -98.92  30.75   
17 1 LEU G 87  ? ? -151.94 16.14   
18 1 TYR H 40  ? ? -104.49 41.62   
19 1 ASN H 87  ? ? -94.47  30.36   
20 1 LEU K 202 ? ? 58.63   18.91   
21 1 ARG K 213 ? ? -147.25 17.91   
22 1 ASP K 231 ? ? -147.72 -159.71 
23 1 TYR K 265 ? ? -120.22 -54.80  
24 1 TYR K 300 ? ? 60.21   66.96   
25 1 ALA K 303 ? ? -144.55 -151.91 
26 1 ARG K 313 ? ? 57.07   7.05    
27 1 GLN K 365 ? ? 53.65   73.31   
28 1 LYS K 366 ? ? -60.76  -175.73 
29 1 GLU K 367 ? ? 69.74   66.14   
30 1 SER K 378 ? ? 59.16   15.29   
31 1 ASP K 383 ? ? -140.04 -2.51   
32 1 LEU K 391 ? ? -110.42 -165.56 
33 1 ASN K 392 ? ? -76.37  -166.71 
34 1 ARG K 395 ? ? -148.97 -156.37 
35 1 TYR K 396 ? ? 73.06   41.47   
36 1 TYR K 397 ? ? -140.46 -12.47  
37 1 ASN K 406 ? ? -124.57 -167.30 
38 1 LEU K 410 ? ? 61.99   63.15   
39 1 ASP K 411 ? ? -94.33  32.59   
40 1 LYS K 417 ? ? -131.85 -38.97  
41 1 ARG K 428 ? ? -119.75 -167.21 
42 1 ASN L 90  ? ? 32.68   54.04   
43 1 ASP L 92  ? ? -92.14  57.59   
44 1 GLU M 143 ? ? -79.98  -167.33 
45 1 ASN M 163 ? ? -170.19 140.52  
46 1 ASP M 187 ? ? -101.78 43.81   
47 1 SER M 213 ? ? -83.11  -71.04  
48 1 HIS M 248 ? ? -81.84  -153.69 
49 1 PHE M 249 ? ? -32.64  128.44  
50 1 PRO M 255 ? ? -67.37  -178.98 
51 1 THR M 261 ? ? -55.28  100.71  
52 1 ASN M 287 ? ? 44.15   71.80   
53 1 LEU M 337 ? ? -96.95  39.15   
54 1 GLU M 340 ? ? -89.56  32.03   
55 1 LEU N 17  ? ? -110.31 65.47   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 ARG A 63  ? ? LYS A 64  ? ? -149.23 
2  1 LEU C 53  ? ? THR C 54  ? ? 147.39  
3  1 ASP C 74  ? ? LEU C 75  ? ? 145.86  
4  1 LYS C 76  ? ? VAL C 77  ? ? -142.72 
5  1 ILE C 80  ? ? THR C 81  ? ? -148.74 
6  1 THR E 80  ? ? ASP E 81  ? ? -139.18 
7  1 LEU F 97  ? ? TYR F 98  ? ? -146.37 
8  1 HIS G 38  ? ? ALA G 39  ? ? 147.26  
9  1 TYR G 59  ? ? LEU G 60  ? ? 149.10  
10 1 ILE G 80  ? ? THR G 81  ? ? -146.80 
11 1 LEU K 167 ? ? ASN K 168 ? ? -149.67 
12 1 ASP K 198 ? ? ASP K 199 ? ? -149.15 
13 1 ARG K 215 ? ? LYS K 216 ? ? 145.86  
14 1 GLU K 322 ? ? PHE K 323 ? ? 146.91  
15 1 LYS K 329 ? ? LYS K 330 ? ? 147.88  
16 1 LYS K 339 ? ? PRO K 340 ? ? -121.21 
17 1 LYS K 366 ? ? GLU K 367 ? ? -143.04 
18 1 MET K 379 ? ? THR K 380 ? ? -148.68 
19 1 LYS K 398 ? ? GLY K 399 ? ? -145.27 
20 1 PHE M 171 ? ? LEU M 172 ? ? 145.96  
21 1 HIS M 248 ? ? PHE M 249 ? ? -142.06 
22 1 ASN M 260 ? ? THR M 261 ? ? 146.89  
23 1 THR M 261 ? ? ARG M 262 ? ? -141.21 
24 1 LEU M 347 ? ? ALA M 348 ? ? 144.42  
25 1 LEU N 17  ? ? PRO N 18  ? ? 133.60  
26 1 TYR N 23  ? ? LEU N 24  ? ? -140.68 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X2Z 
_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                    8X2Z 
_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                  3.9 
_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               27187 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The class2 of piccolo NuA4 bound to the H2A.Z nucleosome complex at harboring state' 
_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, 9' 
# 
_em_imaging.entry_id                        8X2Z 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          1500 
_em_imaging.calibrated_defocus_max          2500 
_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            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8X2Z 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8X2Z 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 0    ? A MET 1   
2    1 Y 1 A ALA 1    ? A ALA 2   
3    1 Y 1 A ARG 2    ? A ARG 3   
4    1 Y 1 A THR 3    ? A THR 4   
5    1 Y 1 A LYS 4    ? A LYS 5   
6    1 Y 1 A GLN 5    ? A GLN 6   
7    1 Y 1 A THR 6    ? A THR 7   
8    1 Y 1 A ALA 7    ? A ALA 8   
9    1 Y 1 A ARG 8    ? A ARG 9   
10   1 Y 1 A LYS 9    ? A LYS 10  
11   1 Y 1 A SER 10   ? A SER 11  
12   1 Y 1 A THR 11   ? A THR 12  
13   1 Y 1 A GLY 12   ? A GLY 13  
14   1 Y 1 A GLY 13   ? A GLY 14  
15   1 Y 1 A LYS 14   ? A LYS 15  
16   1 Y 1 A ALA 15   ? A ALA 16  
17   1 Y 1 A PRO 16   ? A PRO 17  
18   1 Y 1 A ARG 17   ? A ARG 18  
19   1 Y 1 A LYS 18   ? A LYS 19  
20   1 Y 1 A GLN 19   ? A GLN 20  
21   1 Y 1 A LEU 20   ? A LEU 21  
22   1 Y 1 A ALA 21   ? A ALA 22  
23   1 Y 1 A SER 22   ? A SER 23  
24   1 Y 1 A LYS 23   ? A LYS 24  
25   1 Y 1 A ALA 24   ? A ALA 25  
26   1 Y 1 A ALA 25   ? A ALA 26  
27   1 Y 1 A ARG 26   ? A ARG 27  
28   1 Y 1 A LYS 27   ? A LYS 28  
29   1 Y 1 A SER 28   ? A SER 29  
30   1 Y 1 A ALA 29   ? A ALA 30  
31   1 Y 1 A PRO 30   ? A PRO 31  
32   1 Y 1 A SER 31   ? A SER 32  
33   1 Y 1 A THR 32   ? A THR 33  
34   1 Y 1 A GLY 33   ? A GLY 34  
35   1 Y 1 A GLY 34   ? A GLY 35  
36   1 Y 1 A VAL 35   ? A VAL 36  
37   1 Y 1 A LYS 36   ? A LYS 37  
38   1 Y 1 A LYS 37   ? A LYS 38  
39   1 Y 1 A SER 135  ? A SER 136 
40   1 Y 1 B MET 0    ? B MET 1   
41   1 Y 1 B SER 1    ? B SER 2   
42   1 Y 1 B GLY 2    ? B GLY 3   
43   1 Y 1 B ARG 3    ? B ARG 4   
44   1 Y 1 B GLY 4    ? B GLY 5   
45   1 Y 1 B LYS 5    ? B LYS 6   
46   1 Y 1 B GLY 6    ? B GLY 7   
47   1 Y 1 B GLY 7    ? B GLY 8   
48   1 Y 1 B LYS 8    ? B LYS 9   
49   1 Y 1 B GLY 9    ? B GLY 10  
50   1 Y 1 B LEU 10   ? B LEU 11  
51   1 Y 1 B GLY 11   ? B GLY 12  
52   1 Y 1 B LYS 12   ? B LYS 13  
53   1 Y 1 B GLY 13   ? B GLY 14  
54   1 Y 1 B GLY 14   ? B GLY 15  
55   1 Y 1 B ALA 15   ? B ALA 16  
56   1 Y 1 B LYS 16   ? B LYS 17  
57   1 Y 1 B ARG 17   ? B ARG 18  
58   1 Y 1 B HIS 18   ? B HIS 19  
59   1 Y 1 B ARG 19   ? B ARG 20  
60   1 Y 1 B LYS 20   ? B LYS 21  
61   1 Y 1 B ILE 21   ? B ILE 22  
62   1 Y 1 B LEU 22   ? B LEU 23  
63   1 Y 1 C MET -6   ? C MET 1   
64   1 Y 1 C SER -5   ? C SER 2   
65   1 Y 1 C GLY -4   ? C GLY 3   
66   1 Y 1 C LYS -3   ? C LYS 4   
67   1 Y 1 C ALA -2   ? C ALA 5   
68   1 Y 1 C HIS -1   ? C HIS 6   
69   1 Y 1 C GLY 0    ? C GLY 7   
70   1 Y 1 C GLY 1    ? C GLY 8   
71   1 Y 1 C LYS 2    ? C LYS 9   
72   1 Y 1 C GLY 3    ? C GLY 10  
73   1 Y 1 C LYS 4    ? C LYS 11  
74   1 Y 1 C SER 5    ? C SER 12  
75   1 Y 1 C GLY 6    ? C GLY 13  
76   1 Y 1 C ALA 7    ? C ALA 14  
77   1 Y 1 C LYS 8    ? C LYS 15  
78   1 Y 1 C ASP 9    ? C ASP 16  
79   1 Y 1 C SER 10   ? C SER 17  
80   1 Y 1 C GLY 11   ? C GLY 18  
81   1 Y 1 C SER 12   ? C SER 19  
82   1 Y 1 C LEU 13   ? C LEU 20  
83   1 Y 1 C ARG 14   ? C ARG 21  
84   1 Y 1 C SER 15   ? C SER 22  
85   1 Y 1 C ASN 113  ? C ASN 120 
86   1 Y 1 C LYS 114  ? C LYS 121 
87   1 Y 1 C ALA 115  ? C ALA 122 
88   1 Y 1 C LEU 116  ? C LEU 123 
89   1 Y 1 C LEU 117  ? C LEU 124 
90   1 Y 1 C LEU 118  ? C LEU 125 
91   1 Y 1 C LYS 119  ? C LYS 126 
92   1 Y 1 C VAL 120  ? C VAL 127 
93   1 Y 1 C GLU 121  ? C GLU 128 
94   1 Y 1 C LYS 122  ? C LYS 129 
95   1 Y 1 C LYS 123  ? C LYS 130 
96   1 Y 1 C GLY 124  ? C GLY 131 
97   1 Y 1 C SER 125  ? C SER 132 
98   1 Y 1 C LYS 126  ? C LYS 133 
99   1 Y 1 C LYS 127  ? C LYS 134 
100  1 Y 1 D MET 0    ? D MET 1   
101  1 Y 1 D SER 1    ? D SER 2   
102  1 Y 1 D ALA 2    ? D ALA 3   
103  1 Y 1 D LYS 3    ? D LYS 4   
104  1 Y 1 D ALA 4    ? D ALA 5   
105  1 Y 1 D GLU 5    ? D GLU 6   
106  1 Y 1 D LYS 6    ? D LYS 7   
107  1 Y 1 D LYS 7    ? D LYS 8   
108  1 Y 1 D PRO 8    ? D PRO 9   
109  1 Y 1 D ALA 9    ? D ALA 10  
110  1 Y 1 D SER 10   ? D SER 11  
111  1 Y 1 D LYS 11   ? D LYS 12  
112  1 Y 1 D ALA 12   ? D ALA 13  
113  1 Y 1 D PRO 13   ? D PRO 14  
114  1 Y 1 D ALA 14   ? D ALA 15  
115  1 Y 1 D GLU 15   ? D GLU 16  
116  1 Y 1 D LYS 16   ? D LYS 17  
117  1 Y 1 D LYS 17   ? D LYS 18  
118  1 Y 1 D PRO 18   ? D PRO 19  
119  1 Y 1 D ALA 19   ? D ALA 20  
120  1 Y 1 D ALA 20   ? D ALA 21  
121  1 Y 1 D LYS 21   ? D LYS 22  
122  1 Y 1 D LYS 22   ? D LYS 23  
123  1 Y 1 D THR 23   ? D THR 24  
124  1 Y 1 D SER 24   ? D SER 25  
125  1 Y 1 D THR 25   ? D THR 26  
126  1 Y 1 D SER 26   ? D SER 27  
127  1 Y 1 D THR 27   ? D THR 28  
128  1 Y 1 D ASP 28   ? D ASP 29  
129  1 Y 1 D GLY 29   ? D GLY 30  
130  1 Y 1 D LYS 30   ? D LYS 31  
131  1 Y 1 D LYS 31   ? D LYS 32  
132  1 Y 1 D ARG 32   ? D ARG 33  
133  1 Y 1 D SER 33   ? D SER 34  
134  1 Y 1 D LYS 34   ? D LYS 35  
135  1 Y 1 D ALA 35   ? D ALA 36  
136  1 Y 1 D GLN 129  ? D GLN 130 
137  1 Y 1 D ALA 130  ? D ALA 131 
138  1 Y 1 E MET 0    ? E MET 1   
139  1 Y 1 E ALA 1    ? E ALA 2   
140  1 Y 1 E ARG 2    ? E ARG 3   
141  1 Y 1 E THR 3    ? E THR 4   
142  1 Y 1 E LYS 4    ? E LYS 5   
143  1 Y 1 E GLN 5    ? E GLN 6   
144  1 Y 1 E THR 6    ? E THR 7   
145  1 Y 1 E ALA 7    ? E ALA 8   
146  1 Y 1 E ARG 8    ? E ARG 9   
147  1 Y 1 E LYS 9    ? E LYS 10  
148  1 Y 1 E SER 10   ? E SER 11  
149  1 Y 1 E THR 11   ? E THR 12  
150  1 Y 1 E GLY 12   ? E GLY 13  
151  1 Y 1 E GLY 13   ? E GLY 14  
152  1 Y 1 E LYS 14   ? E LYS 15  
153  1 Y 1 E ALA 15   ? E ALA 16  
154  1 Y 1 E PRO 16   ? E PRO 17  
155  1 Y 1 E ARG 17   ? E ARG 18  
156  1 Y 1 E LYS 18   ? E LYS 19  
157  1 Y 1 E GLN 19   ? E GLN 20  
158  1 Y 1 E LEU 20   ? E LEU 21  
159  1 Y 1 E ALA 21   ? E ALA 22  
160  1 Y 1 E SER 22   ? E SER 23  
161  1 Y 1 E LYS 23   ? E LYS 24  
162  1 Y 1 E ALA 24   ? E ALA 25  
163  1 Y 1 E ALA 25   ? E ALA 26  
164  1 Y 1 E ARG 26   ? E ARG 27  
165  1 Y 1 E LYS 27   ? E LYS 28  
166  1 Y 1 E SER 28   ? E SER 29  
167  1 Y 1 E ALA 29   ? E ALA 30  
168  1 Y 1 E PRO 30   ? E PRO 31  
169  1 Y 1 E SER 31   ? E SER 32  
170  1 Y 1 E THR 32   ? E THR 33  
171  1 Y 1 E GLY 33   ? E GLY 34  
172  1 Y 1 E GLY 34   ? E GLY 35  
173  1 Y 1 E VAL 35   ? E VAL 36  
174  1 Y 1 E LYS 36   ? E LYS 37  
175  1 Y 1 E LYS 37   ? E LYS 38  
176  1 Y 1 E SER 135  ? E SER 136 
177  1 Y 1 F MET 0    ? F MET 1   
178  1 Y 1 F SER 1    ? F SER 2   
179  1 Y 1 F GLY 2    ? F GLY 3   
180  1 Y 1 F ARG 3    ? F ARG 4   
181  1 Y 1 F GLY 4    ? F GLY 5   
182  1 Y 1 F LYS 5    ? F LYS 6   
183  1 Y 1 F GLY 6    ? F GLY 7   
184  1 Y 1 F GLY 7    ? F GLY 8   
185  1 Y 1 F LYS 8    ? F LYS 9   
186  1 Y 1 F GLY 9    ? F GLY 10  
187  1 Y 1 F LEU 10   ? F LEU 11  
188  1 Y 1 F GLY 11   ? F GLY 12  
189  1 Y 1 F LYS 12   ? F LYS 13  
190  1 Y 1 F GLY 13   ? F GLY 14  
191  1 Y 1 F GLY 14   ? F GLY 15  
192  1 Y 1 F ALA 15   ? F ALA 16  
193  1 Y 1 G MET -6   ? G MET 1   
194  1 Y 1 G SER -5   ? G SER 2   
195  1 Y 1 G GLY -4   ? G GLY 3   
196  1 Y 1 G LYS -3   ? G LYS 4   
197  1 Y 1 G ALA -2   ? G ALA 5   
198  1 Y 1 G HIS -1   ? G HIS 6   
199  1 Y 1 G GLY 0    ? G GLY 7   
200  1 Y 1 G GLY 1    ? G GLY 8   
201  1 Y 1 G LYS 2    ? G LYS 9   
202  1 Y 1 G GLY 3    ? G GLY 10  
203  1 Y 1 G LYS 4    ? G LYS 11  
204  1 Y 1 G SER 5    ? G SER 12  
205  1 Y 1 G GLY 6    ? G GLY 13  
206  1 Y 1 G ALA 7    ? G ALA 14  
207  1 Y 1 G LYS 8    ? G LYS 15  
208  1 Y 1 G ASP 9    ? G ASP 16  
209  1 Y 1 G SER 10   ? G SER 17  
210  1 Y 1 G GLY 11   ? G GLY 18  
211  1 Y 1 G SER 12   ? G SER 19  
212  1 Y 1 G LEU 13   ? G LEU 20  
213  1 Y 1 G ARG 14   ? G ARG 21  
214  1 Y 1 G SER 15   ? G SER 22  
215  1 Y 1 G GLU 121  ? G GLU 128 
216  1 Y 1 G LYS 122  ? G LYS 129 
217  1 Y 1 G LYS 123  ? G LYS 130 
218  1 Y 1 G GLY 124  ? G GLY 131 
219  1 Y 1 G SER 125  ? G SER 132 
220  1 Y 1 G LYS 126  ? G LYS 133 
221  1 Y 1 G LYS 127  ? G LYS 134 
222  1 Y 1 H MET 0    ? H MET 1   
223  1 Y 1 H SER 1    ? H SER 2   
224  1 Y 1 H ALA 2    ? H ALA 3   
225  1 Y 1 H LYS 3    ? H LYS 4   
226  1 Y 1 H ALA 4    ? H ALA 5   
227  1 Y 1 H GLU 5    ? H GLU 6   
228  1 Y 1 H LYS 6    ? H LYS 7   
229  1 Y 1 H LYS 7    ? H LYS 8   
230  1 Y 1 H PRO 8    ? H PRO 9   
231  1 Y 1 H ALA 9    ? H ALA 10  
232  1 Y 1 H SER 10   ? H SER 11  
233  1 Y 1 H LYS 11   ? H LYS 12  
234  1 Y 1 H ALA 12   ? H ALA 13  
235  1 Y 1 H PRO 13   ? H PRO 14  
236  1 Y 1 H ALA 14   ? H ALA 15  
237  1 Y 1 H GLU 15   ? H GLU 16  
238  1 Y 1 H LYS 16   ? H LYS 17  
239  1 Y 1 H LYS 17   ? H LYS 18  
240  1 Y 1 H PRO 18   ? H PRO 19  
241  1 Y 1 H ALA 19   ? H ALA 20  
242  1 Y 1 H ALA 20   ? H ALA 21  
243  1 Y 1 H LYS 21   ? H LYS 22  
244  1 Y 1 H LYS 22   ? H LYS 23  
245  1 Y 1 H THR 23   ? H THR 24  
246  1 Y 1 H SER 24   ? H SER 25  
247  1 Y 1 H THR 25   ? H THR 26  
248  1 Y 1 H SER 26   ? H SER 27  
249  1 Y 1 H THR 27   ? H THR 28  
250  1 Y 1 H ASP 28   ? H ASP 29  
251  1 Y 1 H GLY 29   ? H GLY 30  
252  1 Y 1 H LYS 30   ? H LYS 31  
253  1 Y 1 H LYS 31   ? H LYS 32  
254  1 Y 1 H ARG 32   ? H ARG 33  
255  1 Y 1 H SER 33   ? H SER 34  
256  1 Y 1 H LYS 34   ? H LYS 35  
257  1 Y 1 H GLN 129  ? H GLN 130 
258  1 Y 1 H ALA 130  ? H ALA 131 
259  1 Y 1 K MET -23  ? I MET 1   
260  1 Y 1 K GLY -22  ? I GLY 2   
261  1 Y 1 K SER -21  ? I SER 3   
262  1 Y 1 K SER -20  ? I SER 4   
263  1 Y 1 K HIS -19  ? I HIS 5   
264  1 Y 1 K HIS -18  ? I HIS 6   
265  1 Y 1 K HIS -17  ? I HIS 7   
266  1 Y 1 K HIS -16  ? I HIS 8   
267  1 Y 1 K HIS -15  ? I HIS 9   
268  1 Y 1 K HIS -14  ? I HIS 10  
269  1 Y 1 K SER -13  ? I SER 11  
270  1 Y 1 K GLN -12  ? I GLN 12  
271  1 Y 1 K ASP -11  ? I ASP 13  
272  1 Y 1 K HIS -10  ? I HIS 14  
273  1 Y 1 K GLU -9   ? I GLU 15  
274  1 Y 1 K ASN -8   ? I ASN 16  
275  1 Y 1 K LEU -7   ? I LEU 17  
276  1 Y 1 K TYR -6   ? I TYR 18  
277  1 Y 1 K PHE -5   ? I PHE 19  
278  1 Y 1 K GLN -4   ? I GLN 20  
279  1 Y 1 K GLY -3   ? I GLY 21  
280  1 Y 1 K ALA -2   ? I ALA 22  
281  1 Y 1 K GLY -1   ? I GLY 23  
282  1 Y 1 K SER 0    ? I SER 24  
283  1 Y 1 K MET 1    ? I MET 25  
284  1 Y 1 K SER 2    ? I SER 26  
285  1 Y 1 K HIS 3    ? I HIS 27  
286  1 Y 1 K ASP 4    ? I ASP 28  
287  1 Y 1 K GLY 5    ? I GLY 29  
288  1 Y 1 K LYS 6    ? I LYS 30  
289  1 Y 1 K GLU 7    ? I GLU 31  
290  1 Y 1 K GLU 8    ? I GLU 32  
291  1 Y 1 K PRO 9    ? I PRO 33  
292  1 Y 1 K GLY 10   ? I GLY 34  
293  1 Y 1 K ILE 11   ? I ILE 35  
294  1 Y 1 K ALA 12   ? I ALA 36  
295  1 Y 1 K LYS 13   ? I LYS 37  
296  1 Y 1 K LYS 14   ? I LYS 38  
297  1 Y 1 K ILE 15   ? I ILE 39  
298  1 Y 1 K ASN 16   ? I ASN 40  
299  1 Y 1 K SER 17   ? I SER 41  
300  1 Y 1 K VAL 18   ? I VAL 42  
301  1 Y 1 K ASP 19   ? I ASP 43  
302  1 Y 1 K ASP 20   ? I ASP 44  
303  1 Y 1 K ILE 21   ? I ILE 45  
304  1 Y 1 K ILE 22   ? I ILE 46  
305  1 Y 1 K ILE 23   ? I ILE 47  
306  1 Y 1 K LYS 24   ? I LYS 48  
307  1 Y 1 K CYS 25   ? I CYS 49  
308  1 Y 1 K GLN 26   ? I GLN 50  
309  1 Y 1 K CYS 27   ? I CYS 51  
310  1 Y 1 K TRP 28   ? I TRP 52  
311  1 Y 1 K VAL 29   ? I VAL 53  
312  1 Y 1 K GLN 30   ? I GLN 54  
313  1 Y 1 K LYS 31   ? I LYS 55  
314  1 Y 1 K ASN 32   ? I ASN 56  
315  1 Y 1 K ASP 33   ? I ASP 57  
316  1 Y 1 K GLU 34   ? I GLU 58  
317  1 Y 1 K GLU 35   ? I GLU 59  
318  1 Y 1 K ARG 36   ? I ARG 60  
319  1 Y 1 K LEU 37   ? I LEU 61  
320  1 Y 1 K ALA 38   ? I ALA 62  
321  1 Y 1 K GLU 39   ? I GLU 63  
322  1 Y 1 K ILE 40   ? I ILE 64  
323  1 Y 1 K LEU 41   ? I LEU 65  
324  1 Y 1 K SER 42   ? I SER 66  
325  1 Y 1 K ILE 43   ? I ILE 67  
326  1 Y 1 K ASN 44   ? I ASN 68  
327  1 Y 1 K THR 45   ? I THR 69  
328  1 Y 1 K ARG 46   ? I ARG 70  
329  1 Y 1 K LYS 47   ? I LYS 71  
330  1 Y 1 K ALA 48   ? I ALA 72  
331  1 Y 1 K PRO 49   ? I PRO 73  
332  1 Y 1 K PRO 50   ? I PRO 74  
333  1 Y 1 K LYS 51   ? I LYS 75  
334  1 Y 1 K PHE 52   ? I PHE 76  
335  1 Y 1 K TYR 53   ? I TYR 77  
336  1 Y 1 K VAL 54   ? I VAL 78  
337  1 Y 1 K HIS 55   ? I HIS 79  
338  1 Y 1 K TYR 56   ? I TYR 80  
339  1 Y 1 K VAL 57   ? I VAL 81  
340  1 Y 1 K ASN 58   ? I ASN 82  
341  1 Y 1 K TYR 59   ? I TYR 83  
342  1 Y 1 K ASN 60   ? I ASN 84  
343  1 Y 1 K LYS 61   ? I LYS 85  
344  1 Y 1 K ARG 62   ? I ARG 86  
345  1 Y 1 K LEU 63   ? I LEU 87  
346  1 Y 1 K ASP 64   ? I ASP 88  
347  1 Y 1 K GLU 65   ? I GLU 89  
348  1 Y 1 K TRP 66   ? I TRP 90  
349  1 Y 1 K ILE 67   ? I ILE 91  
350  1 Y 1 K THR 68   ? I THR 92  
351  1 Y 1 K THR 69   ? I THR 93  
352  1 Y 1 K ASP 70   ? I ASP 94  
353  1 Y 1 K ARG 71   ? I ARG 95  
354  1 Y 1 K ILE 72   ? I ILE 96  
355  1 Y 1 K ASN 73   ? I ASN 97  
356  1 Y 1 K LEU 74   ? I LEU 98  
357  1 Y 1 K ASP 75   ? I ASP 99  
358  1 Y 1 K LYS 76   ? I LYS 100 
359  1 Y 1 K GLU 77   ? I GLU 101 
360  1 Y 1 K VAL 78   ? I VAL 102 
361  1 Y 1 K LEU 79   ? I LEU 103 
362  1 Y 1 K TYR 80   ? I TYR 104 
363  1 Y 1 K PRO 81   ? I PRO 105 
364  1 Y 1 K LYS 82   ? I LYS 106 
365  1 Y 1 K LEU 83   ? I LEU 107 
366  1 Y 1 K LYS 84   ? I LYS 108 
367  1 Y 1 K ALA 85   ? I ALA 109 
368  1 Y 1 K THR 86   ? I THR 110 
369  1 Y 1 K ASP 87   ? I ASP 111 
370  1 Y 1 K GLU 88   ? I GLU 112 
371  1 Y 1 K ASP 89   ? I ASP 113 
372  1 Y 1 K ASN 90   ? I ASN 114 
373  1 Y 1 K LYS 91   ? I LYS 115 
374  1 Y 1 K LYS 92   ? I LYS 116 
375  1 Y 1 K GLN 93   ? I GLN 117 
376  1 Y 1 K LYS 94   ? I LYS 118 
377  1 Y 1 K LYS 95   ? I LYS 119 
378  1 Y 1 K LYS 96   ? I LYS 120 
379  1 Y 1 K LYS 97   ? I LYS 121 
380  1 Y 1 K ALA 98   ? I ALA 122 
381  1 Y 1 K THR 99   ? I THR 123 
382  1 Y 1 K ASN 100  ? I ASN 124 
383  1 Y 1 K THR 101  ? I THR 125 
384  1 Y 1 K SER 102  ? I SER 126 
385  1 Y 1 K GLU 103  ? I GLU 127 
386  1 Y 1 K THR 104  ? I THR 128 
387  1 Y 1 K PRO 105  ? I PRO 129 
388  1 Y 1 K GLN 106  ? I GLN 130 
389  1 Y 1 K ASP 107  ? I ASP 131 
390  1 Y 1 K SER 108  ? I SER 132 
391  1 Y 1 K LEU 109  ? I LEU 133 
392  1 Y 1 K GLN 110  ? I GLN 134 
393  1 Y 1 K ASP 111  ? I ASP 135 
394  1 Y 1 K GLY 112  ? I GLY 136 
395  1 Y 1 K VAL 113  ? I VAL 137 
396  1 Y 1 K ASP 114  ? I ASP 138 
397  1 Y 1 K GLY 115  ? I GLY 139 
398  1 Y 1 K PHE 116  ? I PHE 140 
399  1 Y 1 K SER 117  ? I SER 141 
400  1 Y 1 K ARG 118  ? I ARG 142 
401  1 Y 1 K GLU 119  ? I GLU 143 
402  1 Y 1 K ASN 120  ? I ASN 144 
403  1 Y 1 K THR 121  ? I THR 145 
404  1 Y 1 K ASP 122  ? I ASP 146 
405  1 Y 1 K VAL 123  ? I VAL 147 
406  1 Y 1 K MET 124  ? I MET 148 
407  1 Y 1 K ASP 125  ? I ASP 149 
408  1 Y 1 K LEU 126  ? I LEU 150 
409  1 Y 1 K ASP 127  ? I ASP 151 
410  1 Y 1 K ASN 128  ? I ASN 152 
411  1 Y 1 K LEU 129  ? I LEU 153 
412  1 Y 1 K ASN 130  ? I ASN 154 
413  1 Y 1 K VAL 131  ? I VAL 155 
414  1 Y 1 K GLN 132  ? I GLN 156 
415  1 Y 1 K GLY 133  ? I GLY 157 
416  1 Y 1 K ILE 134  ? I ILE 158 
417  1 Y 1 K LYS 135  ? I LYS 159 
418  1 Y 1 K ASP 136  ? I ASP 160 
419  1 Y 1 K GLU 137  ? I GLU 161 
420  1 Y 1 K ASN 138  ? I ASN 162 
421  1 Y 1 K ILE 139  ? I ILE 163 
422  1 Y 1 K SER 140  ? I SER 164 
423  1 Y 1 K HIS 141  ? I HIS 165 
424  1 Y 1 K GLU 142  ? I GLU 166 
425  1 Y 1 K ASP 143  ? I ASP 167 
426  1 Y 1 K GLU 144  ? I GLU 168 
427  1 Y 1 K ILE 145  ? I ILE 169 
428  1 Y 1 K LYS 146  ? I LYS 170 
429  1 Y 1 K LYS 147  ? I LYS 171 
430  1 Y 1 K LEU 148  ? I LEU 172 
431  1 Y 1 K ARG 149  ? I ARG 173 
432  1 Y 1 K THR 150  ? I THR 174 
433  1 Y 1 K SER 151  ? I SER 175 
434  1 Y 1 K GLY 152  ? I GLY 176 
435  1 Y 1 K SER 153  ? I SER 177 
436  1 Y 1 K MET 154  ? I MET 178 
437  1 Y 1 K THR 155  ? I THR 179 
438  1 Y 1 K GLN 156  ? I GLN 180 
439  1 Y 1 K ASN 157  ? I ASN 181 
440  1 Y 1 K PRO 158  ? I PRO 182 
441  1 Y 1 K HIS 159  ? I HIS 183 
442  1 Y 1 K GLU 160  ? I GLU 184 
443  1 Y 1 K VAL 161  ? I VAL 185 
444  1 Y 1 K ARG 442  ? I ARG 466 
445  1 Y 1 K PHE 443  ? I PHE 467 
446  1 Y 1 K ALA 444  ? I ALA 468 
447  1 Y 1 K TRP 445  ? I TRP 469 
448  1 Y 1 L MET -423 ? J MET 1   
449  1 Y 1 L LYS -422 ? J LYS 2   
450  1 Y 1 L ILE -421 ? J ILE 3   
451  1 Y 1 L LYS -420 ? J LYS 4   
452  1 Y 1 L THR -419 ? J THR 5   
453  1 Y 1 L GLY -418 ? J GLY 6   
454  1 Y 1 L ALA -417 ? J ALA 7   
455  1 Y 1 L ARG -416 ? J ARG 8   
456  1 Y 1 L ILE -415 ? J ILE 9   
457  1 Y 1 L LEU -414 ? J LEU 10  
458  1 Y 1 L ALA -413 ? J ALA 11  
459  1 Y 1 L LEU -412 ? J LEU 12  
460  1 Y 1 L SER -411 ? J SER 13  
461  1 Y 1 L ALA -410 ? J ALA 14  
462  1 Y 1 L LEU -409 ? J LEU 15  
463  1 Y 1 L THR -408 ? J THR 16  
464  1 Y 1 L THR -407 ? J THR 17  
465  1 Y 1 L MET -406 ? J MET 18  
466  1 Y 1 L MET -405 ? J MET 19  
467  1 Y 1 L PHE -404 ? J PHE 20  
468  1 Y 1 L SER -403 ? J SER 21  
469  1 Y 1 L ALA -402 ? J ALA 22  
470  1 Y 1 L SER -401 ? J SER 23  
471  1 Y 1 L ALA -400 ? J ALA 24  
472  1 Y 1 L LEU -399 ? J LEU 25  
473  1 Y 1 L ALA -398 ? J ALA 26  
474  1 Y 1 L LYS -397 ? J LYS 27  
475  1 Y 1 L ILE -396 ? J ILE 28  
476  1 Y 1 L GLU -395 ? J GLU 29  
477  1 Y 1 L GLU -394 ? J GLU 30  
478  1 Y 1 L GLY -393 ? J GLY 31  
479  1 Y 1 L LYS -392 ? J LYS 32  
480  1 Y 1 L LEU -391 ? J LEU 33  
481  1 Y 1 L VAL -390 ? J VAL 34  
482  1 Y 1 L ILE -389 ? J ILE 35  
483  1 Y 1 L TRP -388 ? J TRP 36  
484  1 Y 1 L ILE -387 ? J ILE 37  
485  1 Y 1 L ASN -386 ? J ASN 38  
486  1 Y 1 L GLY -385 ? J GLY 39  
487  1 Y 1 L ASP -384 ? J ASP 40  
488  1 Y 1 L LYS -383 ? J LYS 41  
489  1 Y 1 L GLY -382 ? J GLY 42  
490  1 Y 1 L TYR -381 ? J TYR 43  
491  1 Y 1 L ASN -380 ? J ASN 44  
492  1 Y 1 L GLY -379 ? J GLY 45  
493  1 Y 1 L LEU -378 ? J LEU 46  
494  1 Y 1 L ALA -377 ? J ALA 47  
495  1 Y 1 L GLU -376 ? J GLU 48  
496  1 Y 1 L VAL -375 ? J VAL 49  
497  1 Y 1 L GLY -374 ? J GLY 50  
498  1 Y 1 L LYS -373 ? J LYS 51  
499  1 Y 1 L LYS -372 ? J LYS 52  
500  1 Y 1 L PHE -371 ? J PHE 53  
501  1 Y 1 L GLU -370 ? J GLU 54  
502  1 Y 1 L LYS -369 ? J LYS 55  
503  1 Y 1 L ASP -368 ? J ASP 56  
504  1 Y 1 L THR -367 ? J THR 57  
505  1 Y 1 L GLY -366 ? J GLY 58  
506  1 Y 1 L ILE -365 ? J ILE 59  
507  1 Y 1 L LYS -364 ? J LYS 60  
508  1 Y 1 L VAL -363 ? J VAL 61  
509  1 Y 1 L THR -362 ? J THR 62  
510  1 Y 1 L VAL -361 ? J VAL 63  
511  1 Y 1 L GLU -360 ? J GLU 64  
512  1 Y 1 L HIS -359 ? J HIS 65  
513  1 Y 1 L PRO -358 ? J PRO 66  
514  1 Y 1 L ASP -357 ? J ASP 67  
515  1 Y 1 L LYS -356 ? J LYS 68  
516  1 Y 1 L LEU -355 ? J LEU 69  
517  1 Y 1 L GLU -354 ? J GLU 70  
518  1 Y 1 L GLU -353 ? J GLU 71  
519  1 Y 1 L LYS -352 ? J LYS 72  
520  1 Y 1 L PHE -351 ? J PHE 73  
521  1 Y 1 L PRO -350 ? J PRO 74  
522  1 Y 1 L GLN -349 ? J GLN 75  
523  1 Y 1 L VAL -348 ? J VAL 76  
524  1 Y 1 L ALA -347 ? J ALA 77  
525  1 Y 1 L ALA -346 ? J ALA 78  
526  1 Y 1 L THR -345 ? J THR 79  
527  1 Y 1 L GLY -344 ? J GLY 80  
528  1 Y 1 L ASP -343 ? J ASP 81  
529  1 Y 1 L GLY -342 ? J GLY 82  
530  1 Y 1 L PRO -341 ? J PRO 83  
531  1 Y 1 L ASP -340 ? J ASP 84  
532  1 Y 1 L ILE -339 ? J ILE 85  
533  1 Y 1 L ILE -338 ? J ILE 86  
534  1 Y 1 L PHE -337 ? J PHE 87  
535  1 Y 1 L TRP -336 ? J TRP 88  
536  1 Y 1 L ALA -335 ? J ALA 89  
537  1 Y 1 L HIS -334 ? J HIS 90  
538  1 Y 1 L ASP -333 ? J ASP 91  
539  1 Y 1 L ARG -332 ? J ARG 92  
540  1 Y 1 L PHE -331 ? J PHE 93  
541  1 Y 1 L GLY -330 ? J GLY 94  
542  1 Y 1 L GLY -329 ? J GLY 95  
543  1 Y 1 L TYR -328 ? J TYR 96  
544  1 Y 1 L ALA -327 ? J ALA 97  
545  1 Y 1 L GLN -326 ? J GLN 98  
546  1 Y 1 L SER -325 ? J SER 99  
547  1 Y 1 L GLY -324 ? J GLY 100 
548  1 Y 1 L LEU -323 ? J LEU 101 
549  1 Y 1 L LEU -322 ? J LEU 102 
550  1 Y 1 L ALA -321 ? J ALA 103 
551  1 Y 1 L GLU -320 ? J GLU 104 
552  1 Y 1 L ILE -319 ? J ILE 105 
553  1 Y 1 L THR -318 ? J THR 106 
554  1 Y 1 L PRO -317 ? J PRO 107 
555  1 Y 1 L ASP -316 ? J ASP 108 
556  1 Y 1 L LYS -315 ? J LYS 109 
557  1 Y 1 L ALA -314 ? J ALA 110 
558  1 Y 1 L PHE -313 ? J PHE 111 
559  1 Y 1 L GLN -312 ? J GLN 112 
560  1 Y 1 L ASP -311 ? J ASP 113 
561  1 Y 1 L LYS -310 ? J LYS 114 
562  1 Y 1 L LEU -309 ? J LEU 115 
563  1 Y 1 L TYR -308 ? J TYR 116 
564  1 Y 1 L PRO -307 ? J PRO 117 
565  1 Y 1 L PHE -306 ? J PHE 118 
566  1 Y 1 L THR -305 ? J THR 119 
567  1 Y 1 L TRP -304 ? J TRP 120 
568  1 Y 1 L ASP -303 ? J ASP 121 
569  1 Y 1 L ALA -302 ? J ALA 122 
570  1 Y 1 L VAL -301 ? J VAL 123 
571  1 Y 1 L ARG -300 ? J ARG 124 
572  1 Y 1 L TYR -299 ? J TYR 125 
573  1 Y 1 L ASN -298 ? J ASN 126 
574  1 Y 1 L GLY -297 ? J GLY 127 
575  1 Y 1 L LYS -296 ? J LYS 128 
576  1 Y 1 L LEU -295 ? J LEU 129 
577  1 Y 1 L ILE -294 ? J ILE 130 
578  1 Y 1 L ALA -293 ? J ALA 131 
579  1 Y 1 L TYR -292 ? J TYR 132 
580  1 Y 1 L PRO -291 ? J PRO 133 
581  1 Y 1 L ILE -290 ? J ILE 134 
582  1 Y 1 L ALA -289 ? J ALA 135 
583  1 Y 1 L VAL -288 ? J VAL 136 
584  1 Y 1 L GLU -287 ? J GLU 137 
585  1 Y 1 L ALA -286 ? J ALA 138 
586  1 Y 1 L LEU -285 ? J LEU 139 
587  1 Y 1 L SER -284 ? J SER 140 
588  1 Y 1 L LEU -283 ? J LEU 141 
589  1 Y 1 L ILE -282 ? J ILE 142 
590  1 Y 1 L TYR -281 ? J TYR 143 
591  1 Y 1 L ASN -280 ? J ASN 144 
592  1 Y 1 L LYS -279 ? J LYS 145 
593  1 Y 1 L ASP -278 ? J ASP 146 
594  1 Y 1 L LEU -277 ? J LEU 147 
595  1 Y 1 L LEU -276 ? J LEU 148 
596  1 Y 1 L PRO -275 ? J PRO 149 
597  1 Y 1 L ASN -274 ? J ASN 150 
598  1 Y 1 L PRO -273 ? J PRO 151 
599  1 Y 1 L PRO -272 ? J PRO 152 
600  1 Y 1 L LYS -271 ? J LYS 153 
601  1 Y 1 L THR -270 ? J THR 154 
602  1 Y 1 L TRP -269 ? J TRP 155 
603  1 Y 1 L GLU -268 ? J GLU 156 
604  1 Y 1 L GLU -267 ? J GLU 157 
605  1 Y 1 L ILE -266 ? J ILE 158 
606  1 Y 1 L PRO -265 ? J PRO 159 
607  1 Y 1 L ALA -264 ? J ALA 160 
608  1 Y 1 L LEU -263 ? J LEU 161 
609  1 Y 1 L ASP -262 ? J ASP 162 
610  1 Y 1 L LYS -261 ? J LYS 163 
611  1 Y 1 L GLU -260 ? J GLU 164 
612  1 Y 1 L LEU -259 ? J LEU 165 
613  1 Y 1 L LYS -258 ? J LYS 166 
614  1 Y 1 L ALA -257 ? J ALA 167 
615  1 Y 1 L LYS -256 ? J LYS 168 
616  1 Y 1 L GLY -255 ? J GLY 169 
617  1 Y 1 L LYS -254 ? J LYS 170 
618  1 Y 1 L SER -253 ? J SER 171 
619  1 Y 1 L ALA -252 ? J ALA 172 
620  1 Y 1 L LEU -251 ? J LEU 173 
621  1 Y 1 L MET -250 ? J MET 174 
622  1 Y 1 L PHE -249 ? J PHE 175 
623  1 Y 1 L ASN -248 ? J ASN 176 
624  1 Y 1 L LEU -247 ? J LEU 177 
625  1 Y 1 L GLN -246 ? J GLN 178 
626  1 Y 1 L GLU -245 ? J GLU 179 
627  1 Y 1 L PRO -244 ? J PRO 180 
628  1 Y 1 L TYR -243 ? J TYR 181 
629  1 Y 1 L PHE -242 ? J PHE 182 
630  1 Y 1 L THR -241 ? J THR 183 
631  1 Y 1 L TRP -240 ? J TRP 184 
632  1 Y 1 L PRO -239 ? J PRO 185 
633  1 Y 1 L LEU -238 ? J LEU 186 
634  1 Y 1 L ILE -237 ? J ILE 187 
635  1 Y 1 L ALA -236 ? J ALA 188 
636  1 Y 1 L ALA -235 ? J ALA 189 
637  1 Y 1 L ASP -234 ? J ASP 190 
638  1 Y 1 L GLY -233 ? J GLY 191 
639  1 Y 1 L GLY -232 ? J GLY 192 
640  1 Y 1 L TYR -231 ? J TYR 193 
641  1 Y 1 L ALA -230 ? J ALA 194 
642  1 Y 1 L PHE -229 ? J PHE 195 
643  1 Y 1 L LYS -228 ? J LYS 196 
644  1 Y 1 L TYR -227 ? J TYR 197 
645  1 Y 1 L GLU -226 ? J GLU 198 
646  1 Y 1 L ASN -225 ? J ASN 199 
647  1 Y 1 L GLY -224 ? J GLY 200 
648  1 Y 1 L LYS -223 ? J LYS 201 
649  1 Y 1 L TYR -222 ? J TYR 202 
650  1 Y 1 L ASP -221 ? J ASP 203 
651  1 Y 1 L ILE -220 ? J ILE 204 
652  1 Y 1 L LYS -219 ? J LYS 205 
653  1 Y 1 L ASP -218 ? J ASP 206 
654  1 Y 1 L VAL -217 ? J VAL 207 
655  1 Y 1 L GLY -216 ? J GLY 208 
656  1 Y 1 L VAL -215 ? J VAL 209 
657  1 Y 1 L ASP -214 ? J ASP 210 
658  1 Y 1 L ASN -213 ? J ASN 211 
659  1 Y 1 L ALA -212 ? J ALA 212 
660  1 Y 1 L GLY -211 ? J GLY 213 
661  1 Y 1 L ALA -210 ? J ALA 214 
662  1 Y 1 L LYS -209 ? J LYS 215 
663  1 Y 1 L ALA -208 ? J ALA 216 
664  1 Y 1 L GLY -207 ? J GLY 217 
665  1 Y 1 L LEU -206 ? J LEU 218 
666  1 Y 1 L THR -205 ? J THR 219 
667  1 Y 1 L PHE -204 ? J PHE 220 
668  1 Y 1 L LEU -203 ? J LEU 221 
669  1 Y 1 L VAL -202 ? J VAL 222 
670  1 Y 1 L ASP -201 ? J ASP 223 
671  1 Y 1 L LEU -200 ? J LEU 224 
672  1 Y 1 L ILE -199 ? J ILE 225 
673  1 Y 1 L LYS -198 ? J LYS 226 
674  1 Y 1 L ASN -197 ? J ASN 227 
675  1 Y 1 L LYS -196 ? J LYS 228 
676  1 Y 1 L HIS -195 ? J HIS 229 
677  1 Y 1 L MET -194 ? J MET 230 
678  1 Y 1 L ASN -193 ? J ASN 231 
679  1 Y 1 L ALA -192 ? J ALA 232 
680  1 Y 1 L ASP -191 ? J ASP 233 
681  1 Y 1 L THR -190 ? J THR 234 
682  1 Y 1 L ASP -189 ? J ASP 235 
683  1 Y 1 L TYR -188 ? J TYR 236 
684  1 Y 1 L SER -187 ? J SER 237 
685  1 Y 1 L ILE -186 ? J ILE 238 
686  1 Y 1 L ALA -185 ? J ALA 239 
687  1 Y 1 L GLU -184 ? J GLU 240 
688  1 Y 1 L ALA -183 ? J ALA 241 
689  1 Y 1 L ALA -182 ? J ALA 242 
690  1 Y 1 L PHE -181 ? J PHE 243 
691  1 Y 1 L ASN -180 ? J ASN 244 
692  1 Y 1 L LYS -179 ? J LYS 245 
693  1 Y 1 L GLY -178 ? J GLY 246 
694  1 Y 1 L GLU -177 ? J GLU 247 
695  1 Y 1 L THR -176 ? J THR 248 
696  1 Y 1 L ALA -175 ? J ALA 249 
697  1 Y 1 L MET -174 ? J MET 250 
698  1 Y 1 L THR -173 ? J THR 251 
699  1 Y 1 L ILE -172 ? J ILE 252 
700  1 Y 1 L ASN -171 ? J ASN 253 
701  1 Y 1 L GLY -170 ? J GLY 254 
702  1 Y 1 L PRO -169 ? J PRO 255 
703  1 Y 1 L TRP -168 ? J TRP 256 
704  1 Y 1 L ALA -167 ? J ALA 257 
705  1 Y 1 L TRP -166 ? J TRP 258 
706  1 Y 1 L SER -165 ? J SER 259 
707  1 Y 1 L ASN -164 ? J ASN 260 
708  1 Y 1 L ILE -163 ? J ILE 261 
709  1 Y 1 L ASP -162 ? J ASP 262 
710  1 Y 1 L THR -161 ? J THR 263 
711  1 Y 1 L SER -160 ? J SER 264 
712  1 Y 1 L LYS -159 ? J LYS 265 
713  1 Y 1 L VAL -158 ? J VAL 266 
714  1 Y 1 L ASN -157 ? J ASN 267 
715  1 Y 1 L TYR -156 ? J TYR 268 
716  1 Y 1 L GLY -155 ? J GLY 269 
717  1 Y 1 L VAL -154 ? J VAL 270 
718  1 Y 1 L THR -153 ? J THR 271 
719  1 Y 1 L VAL -152 ? J VAL 272 
720  1 Y 1 L LEU -151 ? J LEU 273 
721  1 Y 1 L PRO -150 ? J PRO 274 
722  1 Y 1 L THR -149 ? J THR 275 
723  1 Y 1 L PHE -148 ? J PHE 276 
724  1 Y 1 L LYS -147 ? J LYS 277 
725  1 Y 1 L GLY -146 ? J GLY 278 
726  1 Y 1 L GLN -145 ? J GLN 279 
727  1 Y 1 L PRO -144 ? J PRO 280 
728  1 Y 1 L SER -143 ? J SER 281 
729  1 Y 1 L LYS -142 ? J LYS 282 
730  1 Y 1 L PRO -141 ? J PRO 283 
731  1 Y 1 L PHE -140 ? J PHE 284 
732  1 Y 1 L VAL -139 ? J VAL 285 
733  1 Y 1 L GLY -138 ? J GLY 286 
734  1 Y 1 L VAL -137 ? J VAL 287 
735  1 Y 1 L LEU -136 ? J LEU 288 
736  1 Y 1 L SER -135 ? J SER 289 
737  1 Y 1 L ALA -134 ? J ALA 290 
738  1 Y 1 L GLY -133 ? J GLY 291 
739  1 Y 1 L ILE -132 ? J ILE 292 
740  1 Y 1 L ASN -131 ? J ASN 293 
741  1 Y 1 L ALA -130 ? J ALA 294 
742  1 Y 1 L ALA -129 ? J ALA 295 
743  1 Y 1 L SER -128 ? J SER 296 
744  1 Y 1 L PRO -127 ? J PRO 297 
745  1 Y 1 L ASN -126 ? J ASN 298 
746  1 Y 1 L LYS -125 ? J LYS 299 
747  1 Y 1 L GLU -124 ? J GLU 300 
748  1 Y 1 L LEU -123 ? J LEU 301 
749  1 Y 1 L ALA -122 ? J ALA 302 
750  1 Y 1 L LYS -121 ? J LYS 303 
751  1 Y 1 L GLU -120 ? J GLU 304 
752  1 Y 1 L PHE -119 ? J PHE 305 
753  1 Y 1 L LEU -118 ? J LEU 306 
754  1 Y 1 L GLU -117 ? J GLU 307 
755  1 Y 1 L ASN -116 ? J ASN 308 
756  1 Y 1 L TYR -115 ? J TYR 309 
757  1 Y 1 L LEU -114 ? J LEU 310 
758  1 Y 1 L LEU -113 ? J LEU 311 
759  1 Y 1 L THR -112 ? J THR 312 
760  1 Y 1 L ASP -111 ? J ASP 313 
761  1 Y 1 L GLU -110 ? J GLU 314 
762  1 Y 1 L GLY -109 ? J GLY 315 
763  1 Y 1 L LEU -108 ? J LEU 316 
764  1 Y 1 L GLU -107 ? J GLU 317 
765  1 Y 1 L ALA -106 ? J ALA 318 
766  1 Y 1 L VAL -105 ? J VAL 319 
767  1 Y 1 L ASN -104 ? J ASN 320 
768  1 Y 1 L LYS -103 ? J LYS 321 
769  1 Y 1 L ASP -102 ? J ASP 322 
770  1 Y 1 L LYS -101 ? J LYS 323 
771  1 Y 1 L PRO -100 ? J PRO 324 
772  1 Y 1 L LEU -99  ? J LEU 325 
773  1 Y 1 L GLY -98  ? J GLY 326 
774  1 Y 1 L ALA -97  ? J ALA 327 
775  1 Y 1 L VAL -96  ? J VAL 328 
776  1 Y 1 L ALA -95  ? J ALA 329 
777  1 Y 1 L LEU -94  ? J LEU 330 
778  1 Y 1 L LYS -93  ? J LYS 331 
779  1 Y 1 L SER -92  ? J SER 332 
780  1 Y 1 L TYR -91  ? J TYR 333 
781  1 Y 1 L GLU -90  ? J GLU 334 
782  1 Y 1 L GLU -89  ? J GLU 335 
783  1 Y 1 L GLU -88  ? J GLU 336 
784  1 Y 1 L LEU -87  ? J LEU 337 
785  1 Y 1 L VAL -86  ? J VAL 338 
786  1 Y 1 L LYS -85  ? J LYS 339 
787  1 Y 1 L ASP -84  ? J ASP 340 
788  1 Y 1 L PRO -83  ? J PRO 341 
789  1 Y 1 L ARG -82  ? J ARG 342 
790  1 Y 1 L ILE -81  ? J ILE 343 
791  1 Y 1 L ALA -80  ? J ALA 344 
792  1 Y 1 L ALA -79  ? J ALA 345 
793  1 Y 1 L THR -78  ? J THR 346 
794  1 Y 1 L MET -77  ? J MET 347 
795  1 Y 1 L GLU -76  ? J GLU 348 
796  1 Y 1 L ASN -75  ? J ASN 349 
797  1 Y 1 L ALA -74  ? J ALA 350 
798  1 Y 1 L GLN -73  ? J GLN 351 
799  1 Y 1 L LYS -72  ? J LYS 352 
800  1 Y 1 L GLY -71  ? J GLY 353 
801  1 Y 1 L GLU -70  ? J GLU 354 
802  1 Y 1 L ILE -69  ? J ILE 355 
803  1 Y 1 L MET -68  ? J MET 356 
804  1 Y 1 L PRO -67  ? J PRO 357 
805  1 Y 1 L ASN -66  ? J ASN 358 
806  1 Y 1 L ILE -65  ? J ILE 359 
807  1 Y 1 L PRO -64  ? J PRO 360 
808  1 Y 1 L GLN -63  ? J GLN 361 
809  1 Y 1 L MET -62  ? J MET 362 
810  1 Y 1 L SER -61  ? J SER 363 
811  1 Y 1 L ALA -60  ? J ALA 364 
812  1 Y 1 L PHE -59  ? J PHE 365 
813  1 Y 1 L TRP -58  ? J TRP 366 
814  1 Y 1 L TYR -57  ? J TYR 367 
815  1 Y 1 L ALA -56  ? J ALA 368 
816  1 Y 1 L VAL -55  ? J VAL 369 
817  1 Y 1 L ARG -54  ? J ARG 370 
818  1 Y 1 L THR -53  ? J THR 371 
819  1 Y 1 L ALA -52  ? J ALA 372 
820  1 Y 1 L VAL -51  ? J VAL 373 
821  1 Y 1 L ILE -50  ? J ILE 374 
822  1 Y 1 L ASN -49  ? J ASN 375 
823  1 Y 1 L ALA -48  ? J ALA 376 
824  1 Y 1 L ALA -47  ? J ALA 377 
825  1 Y 1 L SER -46  ? J SER 378 
826  1 Y 1 L GLY -45  ? J GLY 379 
827  1 Y 1 L ARG -44  ? J ARG 380 
828  1 Y 1 L GLN -43  ? J GLN 381 
829  1 Y 1 L THR -42  ? J THR 382 
830  1 Y 1 L VAL -41  ? J VAL 383 
831  1 Y 1 L ASP -40  ? J ASP 384 
832  1 Y 1 L GLU -39  ? J GLU 385 
833  1 Y 1 L ALA -38  ? J ALA 386 
834  1 Y 1 L LEU -37  ? J LEU 387 
835  1 Y 1 L LYS -36  ? J LYS 388 
836  1 Y 1 L ASP -35  ? J ASP 389 
837  1 Y 1 L ALA -34  ? J ALA 390 
838  1 Y 1 L GLN -33  ? J GLN 391 
839  1 Y 1 L THR -32  ? J THR 392 
840  1 Y 1 L ASN -31  ? J ASN 393 
841  1 Y 1 L SER -30  ? J SER 394 
842  1 Y 1 L SER -29  ? J SER 395 
843  1 Y 1 L SER -28  ? J SER 396 
844  1 Y 1 L ASN -27  ? J ASN 397 
845  1 Y 1 L ASN -26  ? J ASN 398 
846  1 Y 1 L ASN -25  ? J ASN 399 
847  1 Y 1 L ASN -24  ? J ASN 400 
848  1 Y 1 L ASN -23  ? J ASN 401 
849  1 Y 1 L ASN -22  ? J ASN 402 
850  1 Y 1 L ASN -21  ? J ASN 403 
851  1 Y 1 L ASN -20  ? J ASN 404 
852  1 Y 1 L ASN -19  ? J ASN 405 
853  1 Y 1 L ASN -18  ? J ASN 406 
854  1 Y 1 L LEU -17  ? J LEU 407 
855  1 Y 1 L GLY -16  ? J GLY 408 
856  1 Y 1 L ILE -15  ? J ILE 409 
857  1 Y 1 L GLU -14  ? J GLU 410 
858  1 Y 1 L GLY -13  ? J GLY 411 
859  1 Y 1 L ARG -12  ? J ARG 412 
860  1 Y 1 L ILE -11  ? J ILE 413 
861  1 Y 1 L SER -10  ? J SER 414 
862  1 Y 1 L GLU -9   ? J GLU 415 
863  1 Y 1 L PHE -8   ? J PHE 416 
864  1 Y 1 L GLU -7   ? J GLU 417 
865  1 Y 1 L ASN -6   ? J ASN 418 
866  1 Y 1 L LEU -5   ? J LEU 419 
867  1 Y 1 L TYR -4   ? J TYR 420 
868  1 Y 1 L PHE -3   ? J PHE 421 
869  1 Y 1 L GLN -2   ? J GLN 422 
870  1 Y 1 L GLY -1   ? J GLY 423 
871  1 Y 1 L HIS 0    ? J HIS 424 
872  1 Y 1 L MET 1    ? J MET 425 
873  1 Y 1 L THR 2    ? J THR 426 
874  1 Y 1 L ASP 3    ? J ASP 427 
875  1 Y 1 L GLU 4    ? J GLU 428 
876  1 Y 1 L LEU 5    ? J LEU 429 
877  1 Y 1 L LYS 6    ? J LYS 430 
878  1 Y 1 L SER 7    ? J SER 431 
879  1 Y 1 L TYR 8    ? J TYR 432 
880  1 Y 1 L GLU 9    ? J GLU 433 
881  1 Y 1 L ALA 10   ? J ALA 434 
882  1 Y 1 L LEU 11   ? J LEU 435 
883  1 Y 1 L LYS 12   ? J LYS 436 
884  1 Y 1 L ALA 13   ? J ALA 437 
885  1 Y 1 L GLU 14   ? J GLU 438 
886  1 Y 1 L LEU 15   ? J LEU 439 
887  1 Y 1 L LYS 16   ? J LYS 440 
888  1 Y 1 L LYS 17   ? J LYS 441 
889  1 Y 1 L SER 18   ? J SER 442 
890  1 Y 1 L HIS 46   ? J HIS 470 
891  1 Y 1 L ASN 47   ? J ASN 471 
892  1 Y 1 L SER 48   ? J SER 472 
893  1 Y 1 L ASN 49   ? J ASN 473 
894  1 Y 1 L ASN 50   ? J ASN 474 
895  1 Y 1 L ASN 51   ? J ASN 475 
896  1 Y 1 L HIS 52   ? J HIS 476 
897  1 Y 1 L SER 53   ? J SER 477 
898  1 Y 1 L GLY 54   ? J GLY 478 
899  1 Y 1 L HIS 55   ? J HIS 479 
900  1 Y 1 L GLY 56   ? J GLY 480 
901  1 Y 1 L GLY 57   ? J GLY 481 
902  1 Y 1 L ALA 58   ? J ALA 482 
903  1 Y 1 L HIS 59   ? J HIS 483 
904  1 Y 1 L GLY 60   ? J GLY 484 
905  1 Y 1 L SER 61   ? J SER 485 
906  1 Y 1 L LYS 62   ? J LYS 486 
907  1 Y 1 L SER 63   ? J SER 487 
908  1 Y 1 L HIS 64   ? J HIS 488 
909  1 Y 1 L TYR 65   ? J TYR 489 
910  1 Y 1 L SER 66   ? J SER 490 
911  1 Y 1 L GLY 67   ? J GLY 491 
912  1 Y 1 L ASN 68   ? J ASN 492 
913  1 Y 1 L ILE 69   ? J ILE 493 
914  1 Y 1 L ILE 70   ? J ILE 494 
915  1 Y 1 L LYS 71   ? J LYS 495 
916  1 Y 1 L GLY 72   ? J GLY 496 
917  1 Y 1 L PHE 73   ? J PHE 497 
918  1 Y 1 L ASP 74   ? J ASP 498 
919  1 Y 1 L THR 75   ? J THR 499 
920  1 Y 1 L PHE 76   ? J PHE 500 
921  1 Y 1 L SER 77   ? J SER 501 
922  1 Y 1 L LYS 78   ? J LYS 502 
923  1 Y 1 L SER 79   ? J SER 503 
924  1 Y 1 L HIS 80   ? J HIS 504 
925  1 Y 1 L HIS 81   ? J HIS 505 
926  1 Y 1 L SER 82   ? J SER 506 
927  1 Y 1 L HIS 83   ? J HIS 507 
928  1 Y 1 L ALA 84   ? J ALA 508 
929  1 Y 1 L ASP 85   ? J ASP 509 
930  1 Y 1 L SER 86   ? J SER 510 
931  1 Y 1 L ALA 87   ? J ALA 511 
932  1 Y 1 L TYR 102  ? J TYR 526 
933  1 Y 1 L VAL 103  ? J VAL 527 
934  1 Y 1 L LYS 104  ? J LYS 528 
935  1 Y 1 L GLN 105  ? J GLN 529 
936  1 Y 1 L GLN 106  ? J GLN 530 
937  1 Y 1 L HIS 107  ? J HIS 531 
938  1 Y 1 L GLY 108  ? J GLY 532 
939  1 Y 1 L GLN 109  ? J GLN 533 
940  1 Y 1 L SER 110  ? J SER 534 
941  1 Y 1 L GLN 111  ? J GLN 535 
942  1 Y 1 L ASN 112  ? J ASN 536 
943  1 Y 1 L ASP 113  ? J ASP 537 
944  1 Y 1 M MET -185 ? K MET 1   
945  1 Y 1 M SER -184 ? K SER 2   
946  1 Y 1 M PRO -183 ? K PRO 3   
947  1 Y 1 M ILE -182 ? K ILE 4   
948  1 Y 1 M LEU -181 ? K LEU 5   
949  1 Y 1 M GLY -180 ? K GLY 6   
950  1 Y 1 M TYR -179 ? K TYR 7   
951  1 Y 1 M TRP -178 ? K TRP 8   
952  1 Y 1 M LYS -177 ? K LYS 9   
953  1 Y 1 M ILE -176 ? K ILE 10  
954  1 Y 1 M LYS -175 ? K LYS 11  
955  1 Y 1 M GLY -174 ? K GLY 12  
956  1 Y 1 M LEU -173 ? K LEU 13  
957  1 Y 1 M VAL -172 ? K VAL 14  
958  1 Y 1 M GLN -171 ? K GLN 15  
959  1 Y 1 M PRO -170 ? K PRO 16  
960  1 Y 1 M THR -169 ? K THR 17  
961  1 Y 1 M ARG -168 ? K ARG 18  
962  1 Y 1 M LEU -167 ? K LEU 19  
963  1 Y 1 M LEU -166 ? K LEU 20  
964  1 Y 1 M LEU -165 ? K LEU 21  
965  1 Y 1 M GLU -164 ? K GLU 22  
966  1 Y 1 M TYR -163 ? K TYR 23  
967  1 Y 1 M LEU -162 ? K LEU 24  
968  1 Y 1 M GLU -161 ? K GLU 25  
969  1 Y 1 M GLU -160 ? K GLU 26  
970  1 Y 1 M LYS -159 ? K LYS 27  
971  1 Y 1 M TYR -158 ? K TYR 28  
972  1 Y 1 M GLU -157 ? K GLU 29  
973  1 Y 1 M GLU -156 ? K GLU 30  
974  1 Y 1 M HIS -155 ? K HIS 31  
975  1 Y 1 M LEU -154 ? K LEU 32  
976  1 Y 1 M TYR -153 ? K TYR 33  
977  1 Y 1 M GLU -152 ? K GLU 34  
978  1 Y 1 M ARG -151 ? K ARG 35  
979  1 Y 1 M ASP -150 ? K ASP 36  
980  1 Y 1 M GLU -149 ? K GLU 37  
981  1 Y 1 M GLY -148 ? K GLY 38  
982  1 Y 1 M ASP -147 ? K ASP 39  
983  1 Y 1 M LYS -146 ? K LYS 40  
984  1 Y 1 M TRP -145 ? K TRP 41  
985  1 Y 1 M ARG -144 ? K ARG 42  
986  1 Y 1 M ASN -143 ? K ASN 43  
987  1 Y 1 M LYS -142 ? K LYS 44  
988  1 Y 1 M LYS -141 ? K LYS 45  
989  1 Y 1 M PHE -140 ? K PHE 46  
990  1 Y 1 M GLU -139 ? K GLU 47  
991  1 Y 1 M LEU -138 ? K LEU 48  
992  1 Y 1 M GLY -137 ? K GLY 49  
993  1 Y 1 M LEU -136 ? K LEU 50  
994  1 Y 1 M GLU -135 ? K GLU 51  
995  1 Y 1 M PHE -134 ? K PHE 52  
996  1 Y 1 M PRO -133 ? K PRO 53  
997  1 Y 1 M ASN -132 ? K ASN 54  
998  1 Y 1 M LEU -131 ? K LEU 55  
999  1 Y 1 M PRO -130 ? K PRO 56  
1000 1 Y 1 M TYR -129 ? K TYR 57  
1001 1 Y 1 M TYR -128 ? K TYR 58  
1002 1 Y 1 M ILE -127 ? K ILE 59  
1003 1 Y 1 M ASP -126 ? K ASP 60  
1004 1 Y 1 M GLY -125 ? K GLY 61  
1005 1 Y 1 M ASP -124 ? K ASP 62  
1006 1 Y 1 M VAL -123 ? K VAL 63  
1007 1 Y 1 M LYS -122 ? K LYS 64  
1008 1 Y 1 M LEU -121 ? K LEU 65  
1009 1 Y 1 M THR -120 ? K THR 66  
1010 1 Y 1 M GLN -119 ? K GLN 67  
1011 1 Y 1 M SER -118 ? K SER 68  
1012 1 Y 1 M MET -117 ? K MET 69  
1013 1 Y 1 M ALA -116 ? K ALA 70  
1014 1 Y 1 M ILE -115 ? K ILE 71  
1015 1 Y 1 M ILE -114 ? K ILE 72  
1016 1 Y 1 M ARG -113 ? K ARG 73  
1017 1 Y 1 M TYR -112 ? K TYR 74  
1018 1 Y 1 M ILE -111 ? K ILE 75  
1019 1 Y 1 M ALA -110 ? K ALA 76  
1020 1 Y 1 M ASP -109 ? K ASP 77  
1021 1 Y 1 M LYS -108 ? K LYS 78  
1022 1 Y 1 M HIS -107 ? K HIS 79  
1023 1 Y 1 M ASN -106 ? K ASN 80  
1024 1 Y 1 M MET -105 ? K MET 81  
1025 1 Y 1 M LEU -104 ? K LEU 82  
1026 1 Y 1 M GLY -103 ? K GLY 83  
1027 1 Y 1 M GLY -102 ? K GLY 84  
1028 1 Y 1 M CYS -101 ? K CYS 85  
1029 1 Y 1 M PRO -100 ? K PRO 86  
1030 1 Y 1 M LYS -99  ? K LYS 87  
1031 1 Y 1 M GLU -98  ? K GLU 88  
1032 1 Y 1 M ARG -97  ? K ARG 89  
1033 1 Y 1 M ALA -96  ? K ALA 90  
1034 1 Y 1 M GLU -95  ? K GLU 91  
1035 1 Y 1 M ILE -94  ? K ILE 92  
1036 1 Y 1 M SER -93  ? K SER 93  
1037 1 Y 1 M MET -92  ? K MET 94  
1038 1 Y 1 M LEU -91  ? K LEU 95  
1039 1 Y 1 M GLU -90  ? K GLU 96  
1040 1 Y 1 M GLY -89  ? K GLY 97  
1041 1 Y 1 M ALA -88  ? K ALA 98  
1042 1 Y 1 M VAL -87  ? K VAL 99  
1043 1 Y 1 M LEU -86  ? K LEU 100 
1044 1 Y 1 M ASP -85  ? K ASP 101 
1045 1 Y 1 M ILE -84  ? K ILE 102 
1046 1 Y 1 M ARG -83  ? K ARG 103 
1047 1 Y 1 M TYR -82  ? K TYR 104 
1048 1 Y 1 M GLY -81  ? K GLY 105 
1049 1 Y 1 M VAL -80  ? K VAL 106 
1050 1 Y 1 M SER -79  ? K SER 107 
1051 1 Y 1 M ARG -78  ? K ARG 108 
1052 1 Y 1 M ILE -77  ? K ILE 109 
1053 1 Y 1 M ALA -76  ? K ALA 110 
1054 1 Y 1 M TYR -75  ? K TYR 111 
1055 1 Y 1 M SER -74  ? K SER 112 
1056 1 Y 1 M LYS -73  ? K LYS 113 
1057 1 Y 1 M ASP -72  ? K ASP 114 
1058 1 Y 1 M PHE -71  ? K PHE 115 
1059 1 Y 1 M GLU -70  ? K GLU 116 
1060 1 Y 1 M THR -69  ? K THR 117 
1061 1 Y 1 M LEU -68  ? K LEU 118 
1062 1 Y 1 M LYS -67  ? K LYS 119 
1063 1 Y 1 M VAL -66  ? K VAL 120 
1064 1 Y 1 M ASP -65  ? K ASP 121 
1065 1 Y 1 M PHE -64  ? K PHE 122 
1066 1 Y 1 M LEU -63  ? K LEU 123 
1067 1 Y 1 M SER -62  ? K SER 124 
1068 1 Y 1 M LYS -61  ? K LYS 125 
1069 1 Y 1 M LEU -60  ? K LEU 126 
1070 1 Y 1 M PRO -59  ? K PRO 127 
1071 1 Y 1 M GLU -58  ? K GLU 128 
1072 1 Y 1 M MET -57  ? K MET 129 
1073 1 Y 1 M LEU -56  ? K LEU 130 
1074 1 Y 1 M LYS -55  ? K LYS 131 
1075 1 Y 1 M MET -54  ? K MET 132 
1076 1 Y 1 M PHE -53  ? K PHE 133 
1077 1 Y 1 M GLU -52  ? K GLU 134 
1078 1 Y 1 M ASP -51  ? K ASP 135 
1079 1 Y 1 M ARG -50  ? K ARG 136 
1080 1 Y 1 M LEU -49  ? K LEU 137 
1081 1 Y 1 M CYS -48  ? K CYS 138 
1082 1 Y 1 M HIS -47  ? K HIS 139 
1083 1 Y 1 M LYS -46  ? K LYS 140 
1084 1 Y 1 M THR -45  ? K THR 141 
1085 1 Y 1 M TYR -44  ? K TYR 142 
1086 1 Y 1 M LEU -43  ? K LEU 143 
1087 1 Y 1 M ASN -42  ? K ASN 144 
1088 1 Y 1 M GLY -41  ? K GLY 145 
1089 1 Y 1 M ASP -40  ? K ASP 146 
1090 1 Y 1 M HIS -39  ? K HIS 147 
1091 1 Y 1 M VAL -38  ? K VAL 148 
1092 1 Y 1 M THR -37  ? K THR 149 
1093 1 Y 1 M HIS -36  ? K HIS 150 
1094 1 Y 1 M PRO -35  ? K PRO 151 
1095 1 Y 1 M ASP -34  ? K ASP 152 
1096 1 Y 1 M PHE -33  ? K PHE 153 
1097 1 Y 1 M MET -32  ? K MET 154 
1098 1 Y 1 M LEU -31  ? K LEU 155 
1099 1 Y 1 M TYR -30  ? K TYR 156 
1100 1 Y 1 M ASP -29  ? K ASP 157 
1101 1 Y 1 M ALA -28  ? K ALA 158 
1102 1 Y 1 M LEU -27  ? K LEU 159 
1103 1 Y 1 M ASP -26  ? K ASP 160 
1104 1 Y 1 M VAL -25  ? K VAL 161 
1105 1 Y 1 M VAL -24  ? K VAL 162 
1106 1 Y 1 M LEU -23  ? K LEU 163 
1107 1 Y 1 M TYR -22  ? K TYR 164 
1108 1 Y 1 M MET -21  ? K MET 165 
1109 1 Y 1 M ASP -20  ? K ASP 166 
1110 1 Y 1 M PRO -19  ? K PRO 167 
1111 1 Y 1 M MET -18  ? K MET 168 
1112 1 Y 1 M CYS -17  ? K CYS 169 
1113 1 Y 1 M LEU -16  ? K LEU 170 
1114 1 Y 1 M ASP -15  ? K ASP 171 
1115 1 Y 1 M ALA -14  ? K ALA 172 
1116 1 Y 1 M PHE -13  ? K PHE 173 
1117 1 Y 1 M PRO -12  ? K PRO 174 
1118 1 Y 1 M LYS -11  ? K LYS 175 
1119 1 Y 1 M LEU -10  ? K LEU 176 
1120 1 Y 1 M VAL -9   ? K VAL 177 
1121 1 Y 1 M CYS -8   ? K CYS 178 
1122 1 Y 1 M PHE -7   ? K PHE 179 
1123 1 Y 1 M LYS -6   ? K LYS 180 
1124 1 Y 1 M LYS -5   ? K LYS 181 
1125 1 Y 1 M ARG -4   ? K ARG 182 
1126 1 Y 1 M ILE -3   ? K ILE 183 
1127 1 Y 1 M GLU -2   ? K GLU 184 
1128 1 Y 1 M ALA -1   ? K ALA 185 
1129 1 Y 1 M ILE 0    ? K ILE 186 
1130 1 Y 1 M PRO 1    ? K PRO 187 
1131 1 Y 1 M GLN 2    ? K GLN 188 
1132 1 Y 1 M ILE 3    ? K ILE 189 
1133 1 Y 1 M ASP 4    ? K ASP 190 
1134 1 Y 1 M LYS 5    ? K LYS 191 
1135 1 Y 1 M TYR 6    ? K TYR 192 
1136 1 Y 1 M LEU 7    ? K LEU 193 
1137 1 Y 1 M LYS 8    ? K LYS 194 
1138 1 Y 1 M SER 9    ? K SER 195 
1139 1 Y 1 M SER 10   ? K SER 196 
1140 1 Y 1 M LYS 11   ? K LYS 197 
1141 1 Y 1 M TYR 12   ? K TYR 198 
1142 1 Y 1 M ILE 13   ? K ILE 199 
1143 1 Y 1 M ALA 14   ? K ALA 200 
1144 1 Y 1 M TRP 15   ? K TRP 201 
1145 1 Y 1 M PRO 16   ? K PRO 202 
1146 1 Y 1 M LEU 17   ? K LEU 203 
1147 1 Y 1 M GLN 18   ? K GLN 204 
1148 1 Y 1 M GLY 19   ? K GLY 205 
1149 1 Y 1 M TRP 20   ? K TRP 206 
1150 1 Y 1 M GLN 21   ? K GLN 207 
1151 1 Y 1 M ALA 22   ? K ALA 208 
1152 1 Y 1 M THR 23   ? K THR 209 
1153 1 Y 1 M PHE 24   ? K PHE 210 
1154 1 Y 1 M GLY 25   ? K GLY 211 
1155 1 Y 1 M GLY 26   ? K GLY 212 
1156 1 Y 1 M GLY 27   ? K GLY 213 
1157 1 Y 1 M ASP 28   ? K ASP 214 
1158 1 Y 1 M HIS 29   ? K HIS 215 
1159 1 Y 1 M PRO 30   ? K PRO 216 
1160 1 Y 1 M PRO 31   ? K PRO 217 
1161 1 Y 1 M LYS 32   ? K LYS 218 
1162 1 Y 1 M SER 33   ? K SER 219 
1163 1 Y 1 M ASP 34   ? K ASP 220 
1164 1 Y 1 M LEU 35   ? K LEU 221 
1165 1 Y 1 M VAL 36   ? K VAL 222 
1166 1 Y 1 M PRO 37   ? K PRO 223 
1167 1 Y 1 M ARG 38   ? K ARG 224 
1168 1 Y 1 M GLY 39   ? K GLY 225 
1169 1 Y 1 M SER 40   ? K SER 226 
1170 1 Y 1 M GLU 41   ? K GLU 227 
1171 1 Y 1 M ASN 42   ? K ASN 228 
1172 1 Y 1 M LEU 43   ? K LEU 229 
1173 1 Y 1 M TYR 44   ? K TYR 230 
1174 1 Y 1 M PHE 45   ? K PHE 231 
1175 1 Y 1 M GLN 46   ? K GLN 232 
1176 1 Y 1 M GLY 47   ? K GLY 233 
1177 1 Y 1 M HIS 48   ? K HIS 234 
1178 1 Y 1 M MET 49   ? K MET 235 
1179 1 Y 1 M SER 50   ? K SER 236 
1180 1 Y 1 M SER 51   ? K SER 237 
1181 1 Y 1 M ASN 52   ? K ASN 238 
1182 1 Y 1 M SER 53   ? K SER 239 
1183 1 Y 1 M ARG 54   ? K ARG 240 
1184 1 Y 1 M PHE 55   ? K PHE 241 
1185 1 Y 1 M ARG 56   ? K ARG 242 
1186 1 Y 1 M HIS 57   ? K HIS 243 
1187 1 Y 1 M ARG 58   ? K ARG 244 
1188 1 Y 1 M LYS 59   ? K LYS 245 
1189 1 Y 1 M ILE 60   ? K ILE 246 
1190 1 Y 1 M SER 61   ? K SER 247 
1191 1 Y 1 M VAL 62   ? K VAL 248 
1192 1 Y 1 M LYS 63   ? K LYS 249 
1193 1 Y 1 M GLN 64   ? K GLN 250 
1194 1 Y 1 M HIS 65   ? K HIS 251 
1195 1 Y 1 M LEU 66   ? K LEU 252 
1196 1 Y 1 M LYS 67   ? K LYS 253 
1197 1 Y 1 M ILE 68   ? K ILE 254 
1198 1 Y 1 M TYR 69   ? K TYR 255 
1199 1 Y 1 M LEU 70   ? K LEU 256 
1200 1 Y 1 M PRO 71   ? K PRO 257 
1201 1 Y 1 M ASN 72   ? K ASN 258 
1202 1 Y 1 M ASP 73   ? K ASP 259 
1203 1 Y 1 M LEU 74   ? K LEU 260 
1204 1 Y 1 M LYS 75   ? K LYS 261 
1205 1 Y 1 M HIS 76   ? K HIS 262 
1206 1 Y 1 M LEU 77   ? K LEU 263 
1207 1 Y 1 M ASP 78   ? K ASP 264 
1208 1 Y 1 M LYS 79   ? K LYS 265 
1209 1 Y 1 M ASP 80   ? K ASP 266 
1210 1 Y 1 M GLU 81   ? K GLU 267 
1211 1 Y 1 M LEU 82   ? K LEU 268 
1212 1 Y 1 M GLN 83   ? K GLN 269 
1213 1 Y 1 M GLN 84   ? K GLN 270 
1214 1 Y 1 M ARG 85   ? K ARG 271 
1215 1 Y 1 M GLU 86   ? K GLU 272 
1216 1 Y 1 M VAL 87   ? K VAL 273 
1217 1 Y 1 M VAL 88   ? K VAL 274 
1218 1 Y 1 M GLU 89   ? K GLU 275 
1219 1 Y 1 M ILE 90   ? K ILE 276 
1220 1 Y 1 M GLU 91   ? K GLU 277 
1221 1 Y 1 M THR 92   ? K THR 278 
1222 1 Y 1 M GLY 93   ? K GLY 279 
1223 1 Y 1 M VAL 94   ? K VAL 280 
1224 1 Y 1 M GLU 95   ? K GLU 281 
1225 1 Y 1 M LYS 96   ? K LYS 282 
1226 1 Y 1 M ASN 97   ? K ASN 283 
1227 1 Y 1 M GLU 98   ? K GLU 284 
1228 1 Y 1 M GLU 99   ? K GLU 285 
1229 1 Y 1 M LYS 100  ? K LYS 286 
1230 1 Y 1 M GLU 101  ? K GLU 287 
1231 1 Y 1 M VAL 102  ? K VAL 288 
1232 1 Y 1 M HIS 103  ? K HIS 289 
1233 1 Y 1 M LEU 104  ? K LEU 290 
1234 1 Y 1 M HIS 105  ? K HIS 291 
1235 1 Y 1 M ARG 106  ? K ARG 292 
1236 1 Y 1 M ILE 107  ? K ILE 293 
1237 1 Y 1 M LEU 108  ? K LEU 294 
1238 1 Y 1 M GLN 109  ? K GLN 295 
1239 1 Y 1 M MET 110  ? K MET 296 
1240 1 Y 1 M GLY 111  ? K GLY 297 
1241 1 Y 1 M SER 112  ? K SER 298 
1242 1 Y 1 M GLY 113  ? K GLY 299 
1243 1 Y 1 M HIS 114  ? K HIS 300 
1244 1 Y 1 M THR 115  ? K THR 301 
1245 1 Y 1 M LYS 116  ? K LYS 302 
1246 1 Y 1 M HIS 117  ? K HIS 303 
1247 1 Y 1 M LYS 118  ? K LYS 304 
1248 1 Y 1 M ASP 119  ? K ASP 305 
1249 1 Y 1 M TYR 120  ? K TYR 306 
1250 1 Y 1 M ILE 121  ? K ILE 307 
1251 1 Y 1 M PRO 122  ? K PRO 308 
1252 1 Y 1 M THR 123  ? K THR 309 
1253 1 Y 1 M PRO 124  ? K PRO 310 
1254 1 Y 1 M ASP 125  ? K ASP 311 
1255 1 Y 1 M ALA 126  ? K ALA 312 
1256 1 Y 1 M SER 127  ? K SER 313 
1257 1 Y 1 M MET 128  ? K MET 314 
1258 1 Y 1 M THR 129  ? K THR 315 
1259 1 Y 1 M GLU 298  ? K GLU 484 
1260 1 Y 1 M ARG 299  ? K ARG 485 
1261 1 Y 1 M PRO 300  ? K PRO 486 
1262 1 Y 1 M GLY 301  ? K GLY 487 
1263 1 Y 1 M GLU 302  ? K GLU 488 
1264 1 Y 1 M LYS 303  ? K LYS 489 
1265 1 Y 1 M GLU 304  ? K GLU 490 
1266 1 Y 1 M GLU 305  ? K GLU 491 
1267 1 Y 1 M ILE 306  ? K ILE 492 
1268 1 Y 1 M ASP 307  ? K ASP 493 
1269 1 Y 1 M PRO 308  ? K PRO 494 
1270 1 Y 1 M TYR 309  ? K TYR 495 
1271 1 Y 1 M VAL 310  ? K VAL 496 
1272 1 Y 1 M CYS 311  ? K CYS 497 
1273 1 Y 1 M PHE 312  ? K PHE 498 
1274 1 Y 1 M ARG 313  ? K ARG 499 
1275 1 Y 1 M ARG 314  ? K ARG 500 
1276 1 Y 1 M ARG 315  ? K ARG 501 
1277 1 Y 1 M GLU 316  ? K GLU 502 
1278 1 Y 1 M VAL 317  ? K VAL 503 
1279 1 Y 1 M ARG 318  ? K ARG 504 
1280 1 Y 1 M HIS 319  ? K HIS 505 
1281 1 Y 1 M PRO 320  ? K PRO 506 
1282 1 Y 1 M ARG 321  ? K ARG 507 
1283 1 Y 1 M LYS 322  ? K LYS 508 
1284 1 Y 1 M THR 323  ? K THR 509 
1285 1 Y 1 M ARG 324  ? K ARG 510 
1286 1 Y 1 M ARG 325  ? K ARG 511 
1287 1 Y 1 M LEU 366  ? K LEU 552 
1288 1 Y 1 M LYS 367  ? K LYS 553 
1289 1 Y 1 M ILE 368  ? K ILE 554 
1290 1 Y 1 M PHE 369  ? K PHE 555 
1291 1 Y 1 M ASP 370  ? K ASP 556 
1292 1 Y 1 M GLN 371  ? K GLN 557 
1293 1 Y 1 M ARG 372  ? K ARG 558 
1294 1 Y 1 M VAL 373  ? K VAL 559 
1295 1 Y 1 M LYS 374  ? K LYS 560 
1296 1 Y 1 M ILE 375  ? K ILE 561 
1297 1 Y 1 M LYS 376  ? K LYS 562 
1298 1 Y 1 M ASN 377  ? K ASN 563 
1299 1 Y 1 M LEU 378  ? K LEU 564 
1300 1 Y 1 M LYS 379  ? K LYS 565 
1301 1 Y 1 M ARG 380  ? K ARG 566 
1302 1 Y 1 M SER 381  ? K SER 567 
1303 1 Y 1 M LEU 382  ? K LEU 568 
1304 1 Y 1 M ASN 383  ? K ASN 569 
1305 1 Y 1 M ILE 384  ? K ILE 570 
1306 1 Y 1 M SER 385  ? K SER 571 
1307 1 Y 1 M GLY 386  ? K GLY 572 
1308 1 Y 1 M GLU 387  ? K GLU 573 
1309 1 Y 1 M ASP 388  ? K ASP 574 
1310 1 Y 1 M ASP 389  ? K ASP 575 
1311 1 Y 1 M ASP 390  ? K ASP 576 
1312 1 Y 1 M LEU 391  ? K LEU 577 
1313 1 Y 1 M ILE 392  ? K ILE 578 
1314 1 Y 1 M ASN 393  ? K ASN 579 
1315 1 Y 1 M HIS 394  ? K HIS 580 
1316 1 Y 1 M LYS 395  ? K LYS 581 
1317 1 Y 1 M ARG 396  ? K ARG 582 
1318 1 Y 1 M LYS 397  ? K LYS 583 
1319 1 Y 1 M ARG 398  ? K ARG 584 
1320 1 Y 1 M PRO 399  ? K PRO 585 
1321 1 Y 1 M THR 400  ? K THR 586 
1322 1 Y 1 N GLU 38   ? L GLU 38  
1323 1 Y 1 N LYS 39   ? L LYS 39  
1324 1 Y 1 N LYS 40   ? L LYS 40  
1325 1 Y 1 N LYS 41   ? L LYS 41  
1326 1 Y 1 N TYR 42   ? L TYR 42  
1327 1 Y 1 N GLU 43   ? L GLU 43  
1328 1 Y 1 N GLN 44   ? L GLN 44  
1329 1 Y 1 N LYS 45   ? L LYS 45  
1330 1 Y 1 N GLU 46   ? L GLU 46  
1331 1 Y 1 N SER 47   ? L SER 47  
1332 1 Y 1 N GLN 48   ? L GLN 48  
1333 1 Y 1 N ILE 49   ? L ILE 49  
1334 1 Y 1 N HIS 50   ? L HIS 50  
1335 1 Y 1 N LYS 51   ? L LYS 51  
1336 1 Y 1 N PHE 52   ? L PHE 52  
1337 1 Y 1 N ILE 53   ? L ILE 53  
1338 1 Y 1 N ARG 54   ? L ARG 54  
1339 1 Y 1 N GLN 55   ? L GLN 55  
1340 1 Y 1 N GLN 56   ? L GLN 56  
1341 1 Y 1 N GLY 57   ? L GLY 57  
1342 1 Y 1 N SER 58   ? L SER 58  
1343 1 Y 1 N ILE 59   ? L ILE 59  
1344 1 Y 1 N PRO 60   ? L PRO 60  
1345 1 Y 1 N LYS 61   ? L LYS 61  
1346 1 Y 1 N HIS 62   ? L HIS 62  
1347 1 Y 1 N PRO 63   ? L PRO 63  
1348 1 Y 1 N GLN 64   ? L GLN 64  
1349 1 Y 1 N GLU 65   ? L GLU 65  
1350 1 Y 1 N ASP 66   ? L ASP 66  
1351 1 Y 1 N GLY 67   ? L GLY 67  
1352 1 Y 1 N LEU 68   ? L LEU 68  
1353 1 Y 1 N ASP 69   ? L ASP 69  
1354 1 Y 1 N LYS 70   ? L LYS 70  
1355 1 Y 1 N GLU 71   ? L GLU 71  
1356 1 Y 1 N ILE 72   ? L ILE 72  
1357 1 Y 1 N LYS 73   ? L LYS 73  
1358 1 Y 1 N GLU 74   ? L GLU 74  
1359 1 Y 1 N SER 75   ? L SER 75  
1360 1 Y 1 N LEU 76   ? L LEU 76  
1361 1 Y 1 N LEU 77   ? L LEU 77  
1362 1 Y 1 N LYS 78   ? L LYS 78  
1363 1 Y 1 N ALA 118  ? L ALA 118 
1364 1 Y 1 N PRO 119  ? L PRO 119 
1365 1 Y 1 N VAL 120  ? L VAL 120 
# 
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    2023-11-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8X2Z 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'The class2 of piccolo NuA4 bound to the H2A.Z nucleosome complex at harboring state' 
# 
_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          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_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          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 '10 mM HEPES,50 mM Nacl' 
_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 
8X2Z 'double helix'        
8X2Z '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 M DA 1   1_555 N DT 146 1_555 0.070  -0.115 -0.058 -1.329 -1.145  1.297   1   I_DA1:DT292_J   I 1   ? J 292 ? 20 1 
1 M DT 2   1_555 N DA 145 1_555 -0.067 -0.143 0.033  0.289  -0.060  1.446   2   I_DT2:DA291_J   I 2   ? J 291 ? 20 1 
1 M DC 3   1_555 N DG 144 1_555 0.202  -0.163 0.215  -1.135 -3.283  -1.974  3   I_DC3:DG290_J   I 3   ? J 290 ? 19 1 
1 M DA 4   1_555 N DT 143 1_555 0.047  -0.192 -0.090 -1.150 -2.772  5.571   4   I_DA4:DT289_J   I 4   ? J 289 ? 20 1 
1 M DA 5   1_555 N DT 142 1_555 0.102  -0.122 0.183  1.783  -0.696  2.474   5   I_DA5:DT288_J   I 5   ? J 288 ? 20 1 
1 M DT 6   1_555 N DA 141 1_555 -0.141 -0.169 0.157  -0.507 -1.035  0.533   6   I_DT6:DA287_J   I 6   ? J 287 ? 20 1 
1 M DA 7   1_555 N DT 140 1_555 0.131  -0.152 -0.028 -3.229 0.618   1.407   7   I_DA7:DT286_J   I 7   ? J 286 ? 20 1 
1 M DT 8   1_555 N DA 139 1_555 -0.154 -0.134 0.022  -0.279 -0.578  3.356   8   I_DT8:DA285_J   I 8   ? J 285 ? 20 1 
1 M DC 9   1_555 N DG 138 1_555 0.211  -0.154 0.073  -0.650 -2.786  0.807   9   I_DC9:DG284_J   I 9   ? J 284 ? 19 1 
1 M DC 10  1_555 N DG 137 1_555 0.180  -0.157 0.094  -2.737 -1.375  0.395   10  I_DC10:DG283_J  I 10  ? J 283 ? 19 1 
1 M DA 11  1_555 N DT 136 1_555 0.033  -0.104 -0.261 -2.282 -2.288  -1.916  11  I_DA11:DT282_J  I 11  ? J 282 ? 20 1 
1 M DC 12  1_555 N DG 135 1_555 0.209  -0.186 0.311  0.462  -1.976  0.694   12  I_DC12:DG281_J  I 12  ? J 281 ? 19 1 
1 M DC 13  1_555 N DG 134 1_555 0.185  -0.121 0.219  -0.949 -2.495  1.647   13  I_DC13:DG280_J  I 13  ? J 280 ? 19 1 
1 M DT 14  1_555 N DA 133 1_555 -0.117 -0.217 -0.179 -3.665 -7.471  5.816   14  I_DT14:DA279_J  I 14  ? J 279 ? 20 1 
1 M DG 15  1_555 N DC 132 1_555 -0.180 -0.154 0.360  1.729  -6.534  -1.949  15  I_DG15:DC278_J  I 15  ? J 278 ? 19 1 
1 M DC 16  1_555 N DG 131 1_555 0.213  -0.178 0.121  0.363  -5.683  0.223   16  I_DC16:DG277_J  I 16  ? J 277 ? 19 1 
1 M DA 17  1_555 N DT 130 1_555 0.043  -0.280 0.316  0.202  -9.840  3.570   17  I_DA17:DT276_J  I 17  ? J 276 ? 20 1 
1 M DG 18  1_555 N DC 129 1_555 -0.168 -0.158 -0.484 -4.753 -4.386  -0.081  18  I_DG18:DC275_J  I 18  ? J 275 ? 19 1 
1 M DA 19  1_555 N DT 128 1_555 -0.014 -0.230 -0.112 -3.501 -2.764  4.356   19  I_DA19:DT274_J  I 19  ? J 274 ? 20 1 
1 M DT 20  1_555 N DA 127 1_555 -0.036 -0.178 0.317  0.789  -3.641  8.377   20  I_DT20:DA273_J  I 20  ? J 273 ? 20 1 
1 M DC 22  1_555 N DG 125 1_555 2.006  -0.110 0.346  -0.272 -3.819  1.362   21  I_DC22:DG271_J  I 22  ? J 271 ? 19 1 
1 M DA 24  1_555 N DT 123 1_555 0.087  -0.133 0.069  -1.203 -3.735  2.374   22  I_DA24:DT269_J  I 24  ? J 269 ? 20 1 
1 M DC 25  1_555 N DG 122 1_555 -2.310 0.393  0.262  3.232  -11.901 2.979   23  I_DC25:DG268_J  I 25  ? J 268 ? ?  1 
1 M DC 26  1_555 N DG 121 1_555 0.137  -0.123 0.288  1.340  -9.536  0.357   24  I_DC26:DG267_J  I 26  ? J 267 ? 19 1 
1 M DA 27  1_555 N DT 120 1_555 0.225  -0.094 -0.021 -1.506 -12.451 -1.054  25  I_DA27:DT266_J  I 27  ? J 266 ? 20 1 
1 M DA 28  1_555 N DT 119 1_555 0.178  -0.080 0.519  0.899  -11.647 -3.950  26  I_DA28:DT265_J  I 28  ? J 265 ? 20 1 
1 M DA 29  1_555 N DT 118 1_555 0.066  -0.274 0.690  1.077  -5.012  3.805   27  I_DA29:DT264_J  I 29  ? J 264 ? 20 1 
1 M DA 30  1_555 N DT 117 1_555 0.008  -0.116 0.092  3.172  -5.006  -2.120  28  I_DA30:DT263_J  I 30  ? J 263 ? 20 1 
1 M DG 31  1_555 N DC 116 1_555 -0.205 -0.163 0.134  -2.167 -4.019  -0.119  29  I_DG31:DC262_J  I 31  ? J 262 ? 19 1 
1 M DT 32  1_555 N DA 115 1_555 -0.158 -0.176 0.091  -0.617 -7.530  0.221   30  I_DT32:DA261_J  I 32  ? J 261 ? 20 1 
1 M DG 33  1_555 N DC 114 1_555 -0.222 -0.229 -0.559 -2.233 -2.335  2.569   31  I_DG33:DC260_J  I 33  ? J 260 ? 19 1 
1 M DT 34  1_555 N DA 113 1_555 -0.149 -0.267 0.623  0.441  -5.855  -3.640  32  I_DT34:DA259_J  I 34  ? J 259 ? 20 1 
1 M DA 35  1_555 N DT 112 1_555 0.342  -0.185 0.373  2.325  -7.907  -0.548  33  I_DA35:DT258_J  I 35  ? J 258 ? 20 1 
1 M DT 36  1_555 N DA 111 1_555 -0.122 -0.115 0.198  -0.703 -4.685  -3.836  34  I_DT36:DA257_J  I 36  ? J 257 ? 20 1 
1 M DT 37  1_555 N DA 110 1_555 -0.261 -0.187 0.339  -6.293 -15.890 -2.386  35  I_DT37:DA256_J  I 37  ? J 256 ? 20 1 
1 M DT 38  1_555 N DA 109 1_555 -0.142 -0.114 0.324  -0.703 -4.552  -4.203  36  I_DT38:DA255_J  I 38  ? J 255 ? 20 1 
1 M DG 39  1_555 N DC 108 1_555 -0.223 -0.197 0.323  -1.399 -0.321  0.499   37  I_DG39:DC254_J  I 39  ? J 254 ? 19 1 
1 M DG 40  1_555 N DC 107 1_555 -0.188 -0.131 0.104  -1.154 -3.344  5.111   38  I_DG40:DC253_J  I 40  ? J 253 ? 19 1 
1 M DA 41  1_555 N DT 106 1_555 0.124  -0.182 -0.406 -3.538 -2.107  2.922   39  I_DA41:DT252_J  I 41  ? J 252 ? 20 1 
1 M DA 42  1_555 N DT 105 1_555 0.225  -0.069 0.133  3.297  4.496   -6.161  40  I_DA42:DT251_J  I 42  ? J 251 ? 20 1 
1 M DA 43  1_555 N DT 104 1_555 0.019  -0.209 -0.112 2.356  0.106   0.359   41  I_DA43:DT250_J  I 43  ? J 250 ? 20 1 
1 M DC 44  1_555 N DG 103 1_555 0.228  -0.205 0.175  0.099  -4.818  0.983   42  I_DC44:DG249_J  I 44  ? J 249 ? 19 1 
1 M DT 45  1_555 N DA 102 1_555 -0.133 -0.160 0.269  0.602  -8.531  -3.159  43  I_DT45:DA248_J  I 45  ? J 248 ? 20 1 
1 M DG 46  1_555 N DC 101 1_555 -0.175 -0.147 0.101  -4.116 -5.995  0.364   44  I_DG46:DC247_J  I 46  ? J 247 ? 19 1 
1 M DC 47  1_555 N DG 100 1_555 0.170  -0.114 0.158  -1.631 -6.086  -1.005  45  I_DC47:DG246_J  I 47  ? J 246 ? 19 1 
1 M DT 48  1_555 N DA 99  1_555 -0.077 -0.243 0.157  -5.364 -9.761  3.096   46  I_DT48:DA245_J  I 48  ? J 245 ? 20 1 
1 M DC 49  1_555 N DG 98  1_555 0.163  -0.173 0.259  0.584  -4.049  1.984   47  I_DC49:DG244_J  I 49  ? J 244 ? 19 1 
1 M DC 50  1_555 N DG 97  1_555 0.112  -0.206 0.036  1.378  5.325   -0.798  48  I_DC50:DG243_J  I 50  ? J 243 ? 19 1 
1 M DA 51  1_555 N DT 96  1_555 0.179  -0.023 -0.209 -4.912 1.240   -11.751 49  I_DA51:DT242_J  I 51  ? J 242 ? 20 1 
1 M DT 52  1_555 N DA 95  1_555 -0.166 -0.067 -0.021 4.109  -2.682  -4.198  50  I_DT52:DA241_J  I 52  ? J 241 ? 20 1 
1 M DC 53  1_555 N DG 94  1_555 0.133  -0.197 -0.549 2.105  3.498   -3.745  51  I_DC53:DG240_J  I 53  ? J 240 ? 19 1 
1 M DA 54  1_555 N DT 93  1_555 0.107  -0.160 -0.295 -1.183 -1.946  -3.239  52  I_DA54:DT239_J  I 54  ? J 239 ? 20 1 
1 M DA 55  1_555 N DT 92  1_555 0.370  -0.063 -0.538 -2.009 0.698   -13.956 53  I_DA55:DT238_J  I 55  ? J 238 ? 20 1 
1 M DA 56  1_555 N DT 91  1_555 0.110  -0.158 0.485  -1.114 -1.985  -7.460  54  I_DA56:DT237_J  I 56  ? J 237 ? 20 1 
1 M DA 57  1_555 N DT 90  1_555 0.236  -0.055 0.460  4.047  3.078   -3.358  55  I_DA57:DT236_J  I 57  ? J 236 ? 20 1 
1 M DG 58  1_555 N DC 89  1_555 -0.142 -0.158 0.001  1.553  -3.324  -3.834  56  I_DG58:DC235_J  I 58  ? J 235 ? 19 1 
1 M DG 59  1_555 N DC 88  1_555 -0.210 -0.149 0.384  1.016  -0.439  0.243   57  I_DG59:DC234_J  I 59  ? J 234 ? 19 1 
1 M DC 60  1_555 N DG 87  1_555 0.125  -0.201 0.280  -0.233 -4.708  -1.403  58  I_DC60:DG233_J  I 60  ? J 233 ? 19 1 
1 M DA 61  1_555 N DT 86  1_555 0.157  -0.156 0.286  -4.513 -7.091  0.355   59  I_DA61:DT232_J  I 61  ? J 232 ? 20 1 
1 M DT 62  1_555 N DA 85  1_555 -0.159 -0.171 -0.036 3.827  -3.473  -5.727  60  I_DT62:DA231_J  I 62  ? J 231 ? 20 1 
1 M DG 63  1_555 N DC 84  1_555 -0.148 -0.214 0.557  4.978  -0.579  -0.193  61  I_DG63:DC230_J  I 63  ? J 230 ? 19 1 
1 M DT 64  1_555 N DA 83  1_555 -0.087 -0.192 -0.149 -0.212 -5.586  -0.199  62  I_DT64:DA229_J  I 64  ? J 229 ? 20 1 
1 M DT 65  1_555 N DA 82  1_555 -0.110 -0.169 0.052  -1.139 -5.955  -1.874  63  I_DT65:DA228_J  I 65  ? J 228 ? 20 1 
1 M DC 66  1_555 N DG 81  1_555 0.186  -0.206 0.211  -0.035 -0.532  -1.106  64  I_DC66:DG227_J  I 66  ? J 227 ? 19 1 
1 M DA 67  1_555 N DT 80  1_555 0.154  -0.161 0.421  4.243  -6.233  -0.551  65  I_DA67:DT226_J  I 67  ? J 226 ? 20 1 
1 M DG 68  1_555 N DC 79  1_555 -0.182 -0.203 0.461  2.280  -2.435  -2.886  66  I_DG68:DC225_J  I 68  ? J 225 ? 19 1 
1 M DC 69  1_555 N DG 78  1_555 0.160  -0.142 0.264  -1.327 -2.320  -1.362  67  I_DC69:DG224_J  I 69  ? J 224 ? 19 1 
1 M DG 70  1_555 N DC 77  1_555 -0.208 -0.193 -0.024 3.200  -6.256  2.240   68  I_DG70:DC223_J  I 70  ? J 223 ? 19 1 
1 M DG 71  1_555 N DC 76  1_555 -0.136 -0.176 0.177  2.019  -3.703  -2.544  69  I_DG71:DC222_J  I 71  ? J 222 ? 19 1 
1 M DA 72  1_555 N DT 75  1_555 0.095  -0.211 0.023  -1.917 -9.215  1.723   70  I_DA72:DT221_J  I 72  ? J 221 ? 20 1 
1 M DA 73  1_555 N DT 74  1_555 0.157  -0.090 -0.054 -4.280 -3.053  -4.219  71  I_DA73:DT220_J  I 73  ? J 220 ? 20 1 
1 M DT 74  1_555 N DA 73  1_555 -0.151 -0.097 0.230  2.338  -3.656  -4.799  72  I_DT74:DA219_J  I 74  ? J 219 ? 20 1 
1 M DT 75  1_555 N DA 72  1_555 -0.166 -0.132 0.219  2.999  -5.740  -6.535  73  I_DT75:DA218_J  I 75  ? J 218 ? 20 1 
1 M DC 76  1_555 N DG 71  1_555 0.172  -0.217 0.320  -3.455 -2.044  1.245   74  I_DC76:DG217_J  I 76  ? J 217 ? 19 1 
1 M DC 77  1_555 N DG 70  1_555 0.194  -0.148 0.366  -2.393 -3.969  0.766   75  I_DC77:DG216_J  I 77  ? J 216 ? 19 1 
1 M DG 78  1_555 N DC 69  1_555 -0.073 -0.265 0.698  1.377  -6.307  -3.445  76  I_DG78:DC215_J  I 78  ? J 215 ? 19 1 
1 M DC 79  1_555 N DG 68  1_555 0.218  -0.189 -0.175 0.163  0.293   3.289   77  I_DC79:DG214_J  I 79  ? J 214 ? 19 1 
1 M DT 80  1_555 N DA 67  1_555 -0.128 -0.191 0.342  -3.285 -9.558  -0.348  78  I_DT80:DA213_J  I 80  ? J 213 ? 20 1 
1 M DG 81  1_555 N DC 66  1_555 -0.168 -0.196 0.165  -0.113 -2.731  -2.224  79  I_DG81:DC212_J  I 81  ? J 212 ? 19 1 
1 M DA 82  1_555 N DT 65  1_555 0.038  -0.222 0.268  0.663  -2.705  -1.062  80  I_DA82:DT211_J  I 82  ? J 211 ? 20 1 
1 M DA 83  1_555 N DT 64  1_555 0.123  -0.083 0.106  -0.092 -1.068  3.020   81  I_DA83:DT210_J  I 83  ? J 210 ? 20 1 
1 M DC 84  1_555 N DG 63  1_555 0.187  -0.202 -0.201 2.698  -1.753  -1.232  82  I_DC84:DG209_J  I 84  ? J 209 ? 19 1 
1 M DA 85  1_555 N DT 62  1_555 0.186  -0.083 -0.375 -2.802 -2.998  -10.505 83  I_DA85:DT208_J  I 85  ? J 208 ? 20 1 
1 M DT 86  1_555 N DA 61  1_555 0.004  -0.118 0.030  -0.488 -5.471  0.936   84  I_DT86:DA207_J  I 86  ? J 207 ? 20 1 
1 M DG 87  1_555 N DC 60  1_555 -0.202 -0.167 0.383  3.005  -0.309  2.800   85  I_DG87:DC206_J  I 87  ? J 206 ? 19 1 
1 M DC 88  1_555 N DG 59  1_555 0.187  -0.105 0.419  0.569  -2.747  -2.757  86  I_DC88:DG205_J  I 88  ? J 205 ? 19 1 
1 M DC 89  1_555 N DG 58  1_555 0.171  -0.158 -0.139 1.007  -1.138  0.513   87  I_DC89:DG204_J  I 89  ? J 204 ? 19 1 
1 M DT 90  1_555 N DA 57  1_555 -0.154 -0.163 0.557  -1.767 -7.988  -1.712  88  I_DT90:DA203_J  I 90  ? J 203 ? 20 1 
1 M DT 91  1_555 N DA 56  1_555 -0.034 -0.212 0.154  -4.793 -7.356  3.362   89  I_DT91:DA202_J  I 91  ? J 202 ? 20 1 
1 M DT 92  1_555 N DA 55  1_555 -0.091 -0.036 -0.011 -1.122 -2.111  -7.724  90  I_DT92:DA201_J  I 92  ? J 201 ? 20 1 
1 M DT 93  1_555 N DA 54  1_555 -0.046 -0.237 -0.162 0.950  -4.874  -0.262  91  I_DT93:DA200_J  I 93  ? J 200 ? 20 1 
1 M DG 94  1_555 N DC 53  1_555 -0.193 -0.182 -0.257 2.542  1.136   0.497   92  I_DG94:DC199_J  I 94  ? J 199 ? 19 1 
1 M DA 95  1_555 N DT 52  1_555 0.213  -0.186 -0.488 -5.863 -0.364  -1.364  93  I_DA95:DT198_J  I 95  ? J 198 ? 20 1 
1 M DT 96  1_555 N DA 51  1_555 -0.148 -0.114 0.309  2.133  -1.184  -1.783  94  I_DT96:DA197_J  I 96  ? J 197 ? 20 1 
1 M DG 97  1_555 N DC 50  1_555 -0.137 -0.185 0.296  1.148  -2.278  -1.285  95  I_DG97:DC196_J  I 97  ? J 196 ? 19 1 
1 M DG 98  1_555 N DC 49  1_555 -0.170 -0.195 0.247  4.776  2.907   1.123   96  I_DG98:DC195_J  I 98  ? J 195 ? 19 1 
1 M DA 99  1_555 N DT 48  1_555 0.149  -0.126 0.194  3.930  -2.302  0.734   97  I_DA99:DT194_J  I 99  ? J 194 ? 20 1 
1 M DG 100 1_555 N DC 47  1_555 -0.155 -0.175 0.355  -2.387 0.767   0.223   98  I_DG100:DC193_J I 100 ? J 193 ? 19 1 
1 M DC 101 1_555 N DG 46  1_555 0.129  -0.118 0.388  -1.492 -5.458  -2.344  99  I_DC101:DG192_J I 101 ? J 192 ? 19 1 
1 M DA 102 1_555 N DT 45  1_555 0.041  -0.143 -0.175 0.515  -0.805  -1.226  100 I_DA102:DT191_J I 102 ? J 191 ? 20 1 
1 M DG 103 1_555 N DC 44  1_555 -0.185 -0.140 0.133  1.247  -5.303  -1.291  101 I_DG103:DC190_J I 103 ? J 190 ? 19 1 
1 M DT 104 1_555 N DA 43  1_555 -0.162 -0.159 0.109  -4.982 -2.511  -1.736  102 I_DT104:DA189_J I 104 ? J 189 ? 20 1 
1 M DT 105 1_555 N DA 42  1_555 -0.132 -0.034 -0.060 -0.671 -4.303  -4.831  103 I_DT105:DA188_J I 105 ? J 188 ? 20 1 
1 M DT 106 1_555 N DA 41  1_555 2.316  -0.786 -0.224 -0.337 -7.938  -13.691 104 I_DT106:DA187_J I 106 ? J 187 ? 20 1 
1 M DC 107 1_555 N DG 40  1_555 0.185  -0.169 0.008  -0.167 -2.461  -1.756  105 I_DC107:DG186_J I 107 ? J 186 ? 19 1 
1 M DC 108 1_555 N DG 39  1_555 0.201  -0.163 0.168  -1.180 -0.993  -0.468  106 I_DC108:DG185_J I 108 ? J 185 ? 19 1 
1 M DA 109 1_555 N DT 38  1_555 0.099  -0.066 0.160  0.110  -6.120  -6.559  107 I_DA109:DT184_J I 109 ? J 184 ? 20 1 
1 M DA 110 1_555 N DT 37  1_555 0.097  -0.225 0.254  -0.088 -2.773  1.372   108 I_DA110:DT183_J I 110 ? J 183 ? 20 1 
1 M DA 111 1_555 N DT 36  1_555 0.018  -0.255 0.145  -3.112 -3.479  3.335   109 I_DA111:DT182_J I 111 ? J 182 ? 20 1 
1 M DT 112 1_555 N DA 35  1_555 -0.318 0.004  -0.074 0.412  -5.632  -8.683  110 I_DT112:DA181_J I 112 ? J 181 ? 20 1 
1 M DA 113 1_555 N DT 34  1_555 0.099  -0.223 0.045  -1.342 -5.097  -0.776  111 I_DA113:DT180_J I 113 ? J 180 ? 20 1 
1 M DC 114 1_555 N DG 33  1_555 0.210  -0.123 0.178  0.615  -0.192  0.450   112 I_DC114:DG179_J I 114 ? J 179 ? 19 1 
1 M DA 115 1_555 N DT 32  1_555 0.132  -0.087 -0.037 0.227  -0.144  -6.068  113 I_DA115:DT178_J I 115 ? J 178 ? 20 1 
1 M DC 116 1_555 N DG 31  1_555 0.158  -0.204 0.544  -1.347 -5.425  -1.440  114 I_DC116:DG177_J I 116 ? J 177 ? 19 1 
1 M DT 117 1_555 N DA 30  1_555 -0.178 -0.094 0.066  -1.407 -9.484  -3.350  115 I_DT117:DA176_J I 117 ? J 176 ? 20 1 
1 M DT 118 1_555 N DA 29  1_555 -0.174 -0.066 0.318  -2.426 -14.018 -7.116  116 I_DT118:DA175_J I 118 ? J 175 ? 20 1 
1 M DT 119 1_555 N DA 28  1_555 -0.385 0.025  0.489  0.105  -4.669  -12.567 117 I_DT119:DA174_J I 119 ? J 174 ? 20 1 
1 M DT 120 1_555 N DA 27  1_555 -0.342 -0.068 0.340  -1.254 -11.644 -15.940 118 I_DT120:DA173_J I 120 ? J 173 ? 20 1 
1 M DG 121 1_555 N DC 26  1_555 -0.162 -0.161 0.286  -0.215 -9.303  -2.159  119 I_DG121:DC172_J I 121 ? J 172 ? 19 1 
1 M DG 122 1_555 N DC 25  1_555 -0.148 -0.147 0.405  -2.417 -7.059  -1.937  120 I_DG122:DC171_J I 122 ? J 171 ? 19 1 
1 M DT 123 1_555 N DA 24  1_555 -0.056 -0.214 0.051  1.427  -7.139  -2.188  121 I_DT123:DA170_J I 123 ? J 170 ? 20 1 
1 M DA 124 1_555 N DT 23  1_555 0.181  -0.101 -0.052 -0.494 -6.877  0.104   122 I_DA124:DT169_J I 124 ? J 169 ? 20 1 
1 M DG 125 1_555 N DC 22  1_555 -0.175 -0.158 0.423  5.842  -1.601  2.302   123 I_DG125:DC168_J I 125 ? J 168 ? 19 1 
1 M DA 126 1_555 N DT 21  1_555 0.171  -0.203 -0.082 -4.481 -7.317  -0.086  124 I_DA126:DT167_J I 126 ? J 167 ? 20 1 
1 M DA 127 1_555 N DT 20  1_555 0.095  -0.053 0.153  -4.626 -10.454 -2.456  125 I_DA127:DT166_J I 127 ? J 166 ? 20 1 
1 M DT 128 1_555 N DA 19  1_555 -0.161 -0.053 0.320  -1.080 -5.821  -2.185  126 I_DT128:DA165_J I 128 ? J 165 ? 20 1 
1 M DC 129 1_555 N DG 18  1_555 0.103  -0.157 0.391  0.338  -8.688  -0.308  127 I_DC129:DG164_J I 129 ? J 164 ? 19 1 
1 M DT 130 1_555 N DA 17  1_555 -0.260 -0.126 0.261  -2.281 -12.152 -5.424  128 I_DT130:DA163_J I 130 ? J 163 ? 20 1 
1 M DG 131 1_555 N DC 16  1_555 -0.144 -0.155 0.197  -5.366 -4.237  -0.984  129 I_DG131:DC162_J I 131 ? J 162 ? 19 1 
1 M DC 132 1_555 N DG 15  1_555 0.184  -0.104 0.191  2.363  -4.730  0.760   130 I_DC132:DG161_J I 132 ? J 161 ? 19 1 
1 M DA 133 1_555 N DT 14  1_555 0.161  -0.045 0.090  1.776  -4.858  -7.247  131 I_DA133:DT160_J I 133 ? J 160 ? 20 1 
1 M DG 134 1_555 N DC 13  1_555 -0.211 -0.163 0.005  -1.614 -6.812  -0.429  132 I_DG134:DC159_J I 134 ? J 159 ? 19 1 
1 M DG 135 1_555 N DC 12  1_555 -0.187 -0.140 0.036  -3.675 -2.438  -0.317  133 I_DG135:DC158_J I 135 ? J 158 ? 19 1 
1 M DT 136 1_555 N DA 11  1_555 -0.126 -0.119 -0.127 3.028  -3.342  -4.493  134 I_DT136:DA157_J I 136 ? J 157 ? 20 1 
1 M DG 137 1_555 N DC 10  1_555 -0.186 -0.156 0.094  2.220  -2.455  1.340   135 I_DG137:DC156_J I 137 ? J 156 ? 19 1 
1 M DG 138 1_555 N DC 9   1_555 -0.167 -0.145 0.168  0.489  -3.397  -0.823  136 I_DG138:DC155_J I 138 ? J 155 ? 19 1 
1 M DA 139 1_555 N DT 8   1_555 0.054  -0.152 0.146  -4.629 -7.065  0.520   137 I_DA139:DT154_J I 139 ? J 154 ? 20 1 
1 M DT 140 1_555 N DA 7   1_555 -0.078 -0.163 0.044  3.726  -4.449  -0.476  138 I_DT140:DA153_J I 140 ? J 153 ? 20 1 
1 M DA 141 1_555 N DT 6   1_555 0.169  -0.137 0.152  -2.746 -3.110  -0.462  139 I_DA141:DT152_J I 141 ? J 152 ? 20 1 
1 M DT 142 1_555 N DA 5   1_555 -0.136 -0.195 0.348  -0.113 -4.897  1.324   140 I_DT142:DA151_J I 142 ? J 151 ? 20 1 
1 M DT 143 1_555 N DA 4   1_555 -0.054 -0.130 -0.063 -0.835 -4.849  -0.382  141 I_DT143:DA150_J I 143 ? J 150 ? 20 1 
1 M DG 144 1_555 N DC 3   1_555 -0.181 -0.144 0.130  1.750  -2.076  -1.069  142 I_DG144:DC149_J I 144 ? J 149 ? 19 1 
1 M DA 145 1_555 N DT 2   1_555 0.054  -0.185 -0.045 -0.310 -2.200  1.567   143 I_DA145:DT148_J I 145 ? J 148 ? 20 1 
1 M DT 146 1_555 N DA 1   1_555 -0.106 -0.172 0.227  2.438  -3.094  3.337   144 I_DT146:DA147_J I 146 ? J 147 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 M DA 1   1_555 N DT 146 1_555 M DT 2   1_555 N DA 145 1_555 -0.586 -0.850 3.752 3.745   -3.891  30.775 -0.728 1.908  3.733 
-7.262  -6.990  31.234 1   II_DA1DT2:DA291DT292_JJ     I 1   ? J 292 ? I 2   ? J 291 ? 
1 M DT 2   1_555 N DA 145 1_555 M DC 3   1_555 N DG 144 1_555 0.322  2.659  4.566 -3.747  -8.902  45.746 4.335  -0.819 3.974 
-11.303 4.757   46.701 2   II_DT2DC3:DG290DA291_JJ     I 2   ? J 291 ? I 3   ? J 290 ? 
1 M DC 3   1_555 N DG 144 1_555 M DA 4   1_555 N DT 143 1_555 1.152  0.592  3.248 5.341   -2.956  40.634 1.168  -1.057 3.317 
-4.227  -7.639  41.071 3   II_DC3DA4:DT289DG290_JJ     I 3   ? J 290 ? I 4   ? J 289 ? 
1 M DA 4   1_555 N DT 143 1_555 M DA 5   1_555 N DT 142 1_555 -0.091 1.960  3.756 -1.872  22.862  19.752 -2.925 -0.374 3.950 
49.623  4.063   30.184 4   II_DA4DA5:DT288DT289_JJ     I 4   ? J 289 ? I 5   ? J 288 ? 
1 M DA 5   1_555 N DT 142 1_555 M DT 6   1_555 N DA 141 1_555 -0.401 -1.624 3.464 0.197   -4.483  35.343 -1.945 0.687  3.634 
-7.347  -0.322  35.618 5   II_DA5DT6:DA287DT288_JJ     I 5   ? J 288 ? I 6   ? J 287 ? 
1 M DT 6   1_555 N DA 141 1_555 M DA 7   1_555 N DT 140 1_555 0.707  0.017  3.532 3.673   -7.247  38.300 0.975  -0.576 3.521 
-10.897 -5.522  39.121 6   II_DT6DA7:DT286DA287_JJ     I 6   ? J 287 ? I 7   ? J 286 ? 
1 M DA 7   1_555 N DT 140 1_555 M DT 8   1_555 N DA 139 1_555 0.243  -1.460 3.323 -0.064  0.374   32.075 -2.711 -0.451 3.306 0.678 
0.116   32.077 7   II_DA7DT8:DA285DT286_JJ     I 7   ? J 286 ? I 8   ? J 285 ? 
1 M DT 8   1_555 N DA 139 1_555 M DC 9   1_555 N DG 138 1_555 0.159  -0.359 3.278 -0.465  6.650   39.620 -1.275 -0.284 3.177 9.728 
0.681   40.155 8   II_DT8DC9:DG284DA285_JJ     I 8   ? J 285 ? I 9   ? J 284 ? 
1 M DC 9   1_555 N DG 138 1_555 M DC 10  1_555 N DG 137 1_555 0.393  -0.594 3.346 4.850   6.933   38.220 -1.733 0.005  3.218 
10.433  -7.298  39.111 9   II_DC9DC10:DG283DG284_JJ    I 9   ? J 284 ? I 10  ? J 283 ? 
1 M DC 10  1_555 N DG 137 1_555 M DA 11  1_555 N DT 136 1_555 -0.588 0.916  3.290 0.542   4.857   36.079 0.776  1.019  3.372 7.797 
-0.871  36.397 10  II_DC10DA11:DT282DG283_JJ   I 10  ? J 283 ? I 11  ? J 282 ? 
1 M DA 11  1_555 N DT 136 1_555 M DC 12  1_555 N DG 135 1_555 0.338  -0.701 3.229 -5.612  6.878   30.567 -2.483 -1.599 2.901 
12.712  10.373  31.801 11  II_DA11DC12:DG281DT282_JJ   I 11  ? J 282 ? I 12  ? J 281 ? 
1 M DC 12  1_555 N DG 135 1_555 M DC 13  1_555 N DG 134 1_555 0.126  -0.119 3.338 2.102   11.140  34.110 -1.817 0.101  3.149 
18.373  -3.466  35.891 12  II_DC12DC13:DG280DG281_JJ   I 12  ? J 281 ? I 13  ? J 280 ? 
1 M DC 13  1_555 N DG 134 1_555 M DT 14  1_555 N DA 133 1_555 -0.478 -0.761 3.293 5.679   6.958   27.604 -3.002 2.165  2.867 
14.118  -11.522 29.001 13  II_DC13DT14:DA279DG280_JJ   I 13  ? J 280 ? I 14  ? J 279 ? 
1 M DT 14  1_555 N DA 133 1_555 M DG 15  1_555 N DC 132 1_555 -0.689 0.974  3.209 -10.457 12.469  40.897 0.056  -0.123 3.422 
17.053  14.301  43.887 14  II_DT14DG15:DC278DA279_JJ   I 14  ? J 279 ? I 15  ? J 278 ? 
1 M DG 15  1_555 N DC 132 1_555 M DC 16  1_555 N DG 131 1_555 -0.357 -0.345 3.277 1.093   -3.238  31.496 -0.031 0.857  3.281 
-5.944  -2.006  31.676 15  II_DG15DC16:DG277DC278_JJ   I 15  ? J 278 ? I 16  ? J 277 ? 
1 M DC 16  1_555 N DG 131 1_555 M DA 17  1_555 N DT 130 1_555 0.257  1.485  3.101 -1.628  3.099   42.828 1.733  -0.507 3.185 4.235 
2.226   42.964 16  II_DC16DA17:DT276DG277_JJ   I 16  ? J 277 ? I 17  ? J 276 ? 
1 M DA 17  1_555 N DT 130 1_555 M DG 18  1_555 N DC 129 1_555 -0.261 2.109  3.582 2.132   -5.718  33.803 4.504  0.790  3.172 
-9.735  -3.630  34.334 17  II_DA17DG18:DC275DT276_JJ   I 17  ? J 276 ? I 18  ? J 275 ? 
1 M DG 18  1_555 N DC 129 1_555 M DA 19  1_555 N DT 128 1_555 -0.705 1.516  3.364 -4.041  -9.166  37.618 3.378  0.575  2.985 
-13.915 6.134   38.882 18  II_DG18DA19:DT274DC275_JJ   I 18  ? J 275 ? I 19  ? J 274 ? 
1 M DA 19  1_555 N DT 128 1_555 M DT 20  1_555 N DA 127 1_555 0.617  -0.234 3.409 -2.454  16.283  26.841 -3.553 -1.610 2.756 
31.585  4.759   31.410 19  II_DA19DT20:DA273DT274_JJ   I 19  ? J 274 ? I 20  ? J 273 ? 
1 M DT 20  1_555 N DA 127 1_555 M DC 22  1_555 N DG 125 1_555 -0.548 -0.231 6.602 -2.482  11.724  71.468 -0.980 0.298  6.517 9.968 
2.111   72.334 20  II_DT20DC22:DG271DA273_JJ   I 20  ? J 273 ? I 22  ? J 271 ? 
1 M DC 22  1_555 N DG 125 1_555 M DA 24  1_555 N DT 123 1_555 0.660  -0.733 6.032 8.077   24.430  54.309 -2.990 0.082  5.338 
25.241  -8.345  59.674 21  II_DC22DA24:DT269DG271_JJ   I 22  ? J 271 ? I 24  ? J 269 ? 
1 M DA 24  1_555 N DT 123 1_555 M DC 25  1_555 N DG 122 1_555 -0.199 -0.381 2.960 -5.041  6.790   24.718 -2.503 -0.792 2.746 
15.300  11.359  26.103 22  II_DA24DC25:DG268DT269_JJ   I 24  ? J 269 ? I 25  ? J 268 ? 
1 M DC 25  1_555 N DG 122 1_555 M DC 26  1_555 N DG 121 1_555 1.224  0.583  3.219 2.588   4.716   41.980 0.324  -1.431 3.329 6.550 
-3.594  42.308 23  II_DC25DC26:DG267DG268_JJ   I 25  ? J 268 ? I 26  ? J 267 ? 
1 M DC 26  1_555 N DG 121 1_555 M DA 27  1_555 N DT 120 1_555 -0.045 1.612  3.189 1.919   0.467   37.244 2.460  0.318  3.203 0.731 
-3.003  37.294 24  II_DC26DA27:DT266DG267_JJ   I 26  ? J 267 ? I 27  ? J 266 ? 
1 M DA 27  1_555 N DT 120 1_555 M DA 28  1_555 N DT 119 1_555 0.179  -0.043 3.009 -5.322  3.561   31.086 -0.677 -1.222 2.916 6.557 
9.800   31.723 25  II_DA27DA28:DT265DT266_JJ   I 27  ? J 266 ? I 28  ? J 265 ? 
1 M DA 28  1_555 N DT 119 1_555 M DA 29  1_555 N DT 118 1_555 0.453  1.984  3.547 1.302   -15.785 40.695 4.171  -0.487 2.649 
-21.731 -1.793  43.547 26  II_DA28DA29:DT264DT265_JJ   I 28  ? J 265 ? I 29  ? J 264 ? 
1 M DA 29  1_555 N DT 118 1_555 M DA 30  1_555 N DT 117 1_555 -0.769 0.317  3.574 -1.971  1.738   40.193 0.244  0.871  3.616 2.525 
2.865   40.275 27  II_DA29DA30:DT263DT264_JJ   I 29  ? J 264 ? I 30  ? J 263 ? 
1 M DA 30  1_555 N DT 117 1_555 M DG 31  1_555 N DC 116 1_555 -1.124 0.214  3.265 -6.125  8.172   33.566 -0.918 0.913  3.371 
13.759  10.313  35.042 28  II_DA30DG31:DC262DT263_JJ   I 30  ? J 263 ? I 31  ? J 262 ? 
1 M DG 31  1_555 N DC 116 1_555 M DT 32  1_555 N DA 115 1_555 0.502  -0.335 3.198 1.087   2.532   33.335 -0.990 -0.698 3.179 4.404 
-1.891  33.445 29  II_DG31DT32:DA261DC262_JJ   I 31  ? J 262 ? I 32  ? J 261 ? 
1 M DT 32  1_555 N DA 115 1_555 M DG 33  1_555 N DC 114 1_555 -0.216 -0.233 3.455 -2.745  11.822  28.401 -2.854 -0.154 3.119 
22.822  5.299   30.836 30  II_DT32DG33:DC260DA261_JJ   I 32  ? J 261 ? I 33  ? J 260 ? 
1 M DG 33  1_555 N DC 114 1_555 M DT 34  1_555 N DA 113 1_555 -0.404 -0.688 3.529 -7.920  11.780  31.896 -3.051 -0.604 3.102 
20.230  13.601  34.836 31  II_DG33DT34:DA259DC260_JJ   I 33  ? J 260 ? I 34  ? J 259 ? 
1 M DT 34  1_555 N DA 113 1_555 M DA 35  1_555 N DT 112 1_555 -1.014 0.260  3.295 2.158   17.705  40.197 -1.375 1.569  3.087 
24.363  -2.970  43.826 32  II_DT34DA35:DT258DA259_JJ   I 34  ? J 259 ? I 35  ? J 258 ? 
1 M DA 35  1_555 N DT 112 1_555 M DT 36  1_555 N DA 111 1_555 -0.114 -0.330 3.514 -0.038  -11.517 28.791 1.820  0.206  3.393 
-22.079 0.072   30.964 33  II_DA35DT36:DA257DT258_JJ   I 35  ? J 258 ? I 36  ? J 257 ? 
1 M DT 36  1_555 N DA 111 1_555 M DT 37  1_555 N DA 110 1_555 0.473  0.379  3.435 2.682   -12.636 39.214 1.959  -0.371 3.194 
-18.236 -3.871  41.207 34  II_DT36DT37:DA256DA257_JJ   I 36  ? J 257 ? I 37  ? J 256 ? 
1 M DT 37  1_555 N DA 110 1_555 M DT 38  1_555 N DA 109 1_555 0.308  0.885  3.226 4.351   9.066   35.531 0.139  0.118  3.357 
14.502  -6.960  36.882 35  II_DT37DT38:DA255DA256_JJ   I 37  ? J 256 ? I 38  ? J 255 ? 
1 M DT 38  1_555 N DA 109 1_555 M DG 39  1_555 N DC 108 1_555 0.162  0.525  3.450 -0.857  -12.350 38.066 2.236  -0.339 3.133 
-18.351 1.274   39.957 36  II_DT38DG39:DC254DA255_JJ   I 38  ? J 255 ? I 39  ? J 254 ? 
1 M DG 39  1_555 N DC 108 1_555 M DG 40  1_555 N DC 107 1_555 -0.554 0.314  3.341 -1.610  7.273   35.658 -0.544 0.655  3.359 
11.720  2.594   36.403 37  II_DG39DG40:DC253DC254_JJ   I 39  ? J 254 ? I 40  ? J 253 ? 
1 M DG 40  1_555 N DC 107 1_555 M DA 41  1_555 N DT 106 1_555 -0.484 0.283  3.595 -4.401  4.185   44.759 -0.047 0.194  3.635 5.466 
5.748   45.149 38  II_DG40DA41:DT252DC253_JJ   I 40  ? J 253 ? I 41  ? J 252 ? 
1 M DA 41  1_555 N DT 106 1_555 M DA 42  1_555 N DT 105 1_555 -0.821 -0.120 3.118 -3.979  0.320   27.616 -0.322 0.782  3.201 0.667 
8.281   27.897 39  II_DA41DA42:DT251DT252_JJ   I 41  ? J 252 ? I 42  ? J 251 ? 
1 M DA 42  1_555 N DT 105 1_555 M DA 43  1_555 N DT 104 1_555 0.500  -0.390 3.914 -6.087  6.493   33.613 -1.819 -1.931 3.635 
10.990  10.304  34.738 40  II_DA42DA43:DT250DT251_JJ   I 42  ? J 251 ? I 43  ? J 250 ? 
1 M DA 43  1_555 N DT 104 1_555 M DC 44  1_555 N DG 103 1_555 0.210  -1.485 3.432 -3.635  4.298   29.622 -3.745 -1.155 3.143 8.312 
7.030   30.140 41  II_DA43DC44:DG249DT250_JJ   I 43  ? J 250 ? I 44  ? J 249 ? 
1 M DC 44  1_555 N DG 103 1_555 M DT 45  1_555 N DA 102 1_555 -0.154 -0.015 3.345 6.132   7.263   37.727 -0.924 0.992  3.224 
11.019  -9.303  38.864 42  II_DC44DT45:DA248DG249_JJ   I 44  ? J 249 ? I 45  ? J 248 ? 
1 M DT 45  1_555 N DA 102 1_555 M DG 46  1_555 N DC 101 1_555 -0.148 0.226  3.251 0.639   11.669  25.989 -2.243 0.450  3.062 
24.434  -1.338  28.454 43  II_DT45DG46:DC247DA248_JJ   I 45  ? J 248 ? I 46  ? J 247 ? 
1 M DG 46  1_555 N DC 101 1_555 M DC 47  1_555 N DG 100 1_555 0.229  1.365  3.544 -2.805  -14.935 47.994 2.711  -0.477 3.004 
-17.847 3.352   50.207 44  II_DG46DC47:DG246DC247_JJ   I 46  ? J 247 ? I 47  ? J 246 ? 
1 M DC 47  1_555 N DG 100 1_555 M DT 48  1_555 N DA 99  1_555 0.985  0.220  3.383 1.377   2.751   33.727 -0.085 -1.460 3.426 4.729 
-2.368  33.863 45  II_DC47DT48:DA245DG246_JJ   I 47  ? J 246 ? I 48  ? J 245 ? 
1 M DT 48  1_555 N DA 99  1_555 M DC 49  1_555 N DG 98  1_555 0.383  2.830  4.020 2.851   -20.691 45.206 5.001  -0.233 2.588 
-25.381 -3.497  49.567 46  II_DT48DC49:DG244DA245_JJ   I 48  ? J 245 ? I 49  ? J 244 ? 
1 M DC 49  1_555 N DG 98  1_555 M DC 50  1_555 N DG 97  1_555 0.006  -0.041 3.704 -3.312  1.543   41.992 -0.237 -0.395 3.689 2.149 
4.611   42.143 47  II_DC49DC50:DG243DG244_JJ   I 49  ? J 244 ? I 50  ? J 243 ? 
1 M DC 50  1_555 N DG 97  1_555 M DA 51  1_555 N DT 96  1_555 -0.213 -0.866 3.450 2.701   -0.489  35.036 -1.358 0.778  3.436 
-0.811  -4.478  35.140 48  II_DC50DA51:DT242DG243_JJ   I 50  ? J 243 ? I 51  ? J 242 ? 
1 M DA 51  1_555 N DT 96  1_555 M DT 52  1_555 N DA 95  1_555 1.167  -1.032 3.084 -1.994  2.998   28.811 -2.662 -2.730 2.878 5.996 
3.988   29.030 49  II_DA51DT52:DA241DT242_JJ   I 51  ? J 242 ? I 52  ? J 241 ? 
1 M DT 52  1_555 N DA 95  1_555 M DC 53  1_555 N DG 94  1_555 0.183  -1.206 3.355 3.806   -1.843  35.838 -1.676 0.263  3.411 
-2.983  -6.159  36.078 50  II_DT52DC53:DG240DA241_JJ   I 52  ? J 241 ? I 53  ? J 240 ? 
1 M DC 53  1_555 N DG 94  1_555 M DA 54  1_555 N DT 93  1_555 -0.440 -0.092 3.566 -6.527  23.719  39.356 -2.366 -0.058 3.078 
31.743  8.735   46.152 51  II_DC53DA54:DT239DG240_JJ   I 53  ? J 240 ? I 54  ? J 239 ? 
1 M DA 54  1_555 N DT 93  1_555 M DA 55  1_555 N DT 92  1_555 -2.033 -0.313 3.393 1.105   -3.288  36.934 -0.038 3.348  3.348 
-5.175  -1.740  37.091 52  II_DA54DA55:DT238DT239_JJ   I 54  ? J 239 ? I 55  ? J 238 ? 
1 M DA 55  1_555 N DT 92  1_555 M DA 56  1_555 N DT 91  1_555 -0.900 0.009  3.230 -15.178 7.851   41.085 -0.747 -0.275 3.299 
10.649  20.588  44.354 53  II_DA55DA56:DT237DT238_JJ   I 55  ? J 238 ? I 56  ? J 237 ? 
1 M DA 56  1_555 N DT 91  1_555 M DA 57  1_555 N DT 90  1_555 -0.228 -0.572 3.634 0.996   -19.143 34.881 1.758  0.471  3.473 
-29.357 -1.528  39.657 54  II_DA56DA57:DT236DT237_JJ   I 56  ? J 237 ? I 57  ? J 236 ? 
1 M DA 57  1_555 N DT 90  1_555 M DG 58  1_555 N DC 89  1_555 -1.448 0.891  4.158 -2.083  -12.412 33.589 3.664  1.984  3.690 
-20.601 3.457   35.806 55  II_DA57DG58:DC235DT236_JJ   I 57  ? J 236 ? I 58  ? J 235 ? 
1 M DG 58  1_555 N DC 89  1_555 M DG 59  1_555 N DC 88  1_555 0.461  0.518  3.713 -2.981  -20.091 40.317 2.684  -0.901 3.096 
-27.167 4.032   44.953 56  II_DG58DG59:DC234DC235_JJ   I 58  ? J 235 ? I 59  ? J 234 ? 
1 M DG 59  1_555 N DC 88  1_555 M DC 60  1_555 N DG 87  1_555 -0.568 -0.339 3.267 -0.408  -0.968  40.170 -0.383 0.780  3.279 
-1.408  0.593   40.183 57  II_DG59DC60:DG233DC234_JJ   I 59  ? J 234 ? I 60  ? J 233 ? 
1 M DC 60  1_555 N DG 87  1_555 M DA 61  1_555 N DT 86  1_555 -0.079 -0.367 3.129 -0.971  8.998   39.325 -1.493 0.011  2.979 
13.159  1.420   40.313 58  II_DC60DA61:DT232DG233_JJ   I 60  ? J 233 ? I 61  ? J 232 ? 
1 M DA 61  1_555 N DT 86  1_555 M DT 62  1_555 N DA 85  1_555 -0.191 0.388  3.134 1.485   -9.342  30.679 2.285  0.598  2.882 
-17.152 -2.726  32.071 59  II_DA61DT62:DA231DT232_JJ   I 61  ? J 232 ? I 62  ? J 231 ? 
1 M DT 62  1_555 N DA 85  1_555 M DG 63  1_555 N DC 84  1_555 0.965  -0.639 3.103 -5.166  1.114   28.816 -1.485 -2.934 2.864 2.215 
10.271  29.287 60  II_DT62DG63:DC230DA231_JJ   I 62  ? J 231 ? I 63  ? J 230 ? 
1 M DG 63  1_555 N DC 84  1_555 M DT 64  1_555 N DA 83  1_555 -0.161 -0.224 3.640 6.614   25.014  38.234 -2.684 0.840  2.918 
33.881  -8.959  45.893 61  II_DG63DT64:DA229DC230_JJ   I 63  ? J 230 ? I 64  ? J 229 ? 
1 M DT 64  1_555 N DA 83  1_555 M DT 65  1_555 N DA 82  1_555 -0.635 0.295  3.735 3.693   -1.131  34.378 0.693  1.712  3.638 
-1.906  -6.223  34.588 62  II_DT64DT65:DA228DA229_JJ   I 64  ? J 229 ? I 65  ? J 228 ? 
1 M DT 65  1_555 N DA 82  1_555 M DC 66  1_555 N DG 81  1_555 0.700  0.262  3.270 0.768   6.270   36.821 -0.426 -0.991 3.282 9.837 
-1.205  37.341 63  II_DT65DC66:DG227DA228_JJ   I 65  ? J 228 ? I 66  ? J 227 ? 
1 M DC 66  1_555 N DG 81  1_555 M DA 67  1_555 N DT 80  1_555 0.141  1.464  3.126 -1.014  0.732   39.983 2.059  -0.318 3.147 1.070 
1.483   40.002 64  II_DC66DA67:DT226DG227_JJ   I 66  ? J 227 ? I 67  ? J 226 ? 
1 M DA 67  1_555 N DT 80  1_555 M DG 68  1_555 N DC 79  1_555 -0.321 1.850  3.804 -2.485  -23.693 40.104 4.417  0.191  2.422 
-31.428 3.296   46.395 65  II_DA67DG68:DC225DT226_JJ   I 67  ? J 226 ? I 68  ? J 225 ? 
1 M DG 68  1_555 N DC 79  1_555 M DC 69  1_555 N DG 78  1_555 0.920  -0.741 3.395 1.214   -0.320  35.712 -1.159 -1.317 3.429 
-0.521  -1.978  35.733 66  II_DG68DC69:DG224DC225_JJ   I 68  ? J 225 ? I 69  ? J 224 ? 
1 M DC 69  1_555 N DG 78  1_555 M DG 70  1_555 N DC 77  1_555 0.410  1.275  3.516 7.678   -0.035  38.774 1.892  0.376  3.530 
-0.052  -11.429 39.499 67  II_DC69DG70:DC223DG224_JJ   I 69  ? J 224 ? I 70  ? J 223 ? 
1 M DG 70  1_555 N DC 77  1_555 M DG 71  1_555 N DC 76  1_555 -0.431 -0.315 3.161 -3.700  5.734   31.527 -1.553 0.141  3.087 
10.401  6.711   32.239 68  II_DG70DG71:DC222DC223_JJ   I 70  ? J 223 ? I 71  ? J 222 ? 
1 M DG 71  1_555 N DC 76  1_555 M DA 72  1_555 N DT 75  1_555 -0.181 -0.010 3.460 -5.593  14.762  38.337 -1.702 -0.383 3.238 
21.406  8.110   41.347 69  II_DG71DA72:DT221DC222_JJ   I 71  ? J 222 ? I 72  ? J 221 ? 
1 M DA 72  1_555 N DT 75  1_555 M DA 73  1_555 N DT 74  1_555 -0.553 -0.551 3.320 -1.191  -4.815  28.507 -0.001 0.834  3.385 
-9.684  2.396   28.926 70  II_DA72DA73:DT220DT221_JJ   I 72  ? J 221 ? I 73  ? J 220 ? 
1 M DA 73  1_555 N DT 74  1_555 M DT 74  1_555 N DA 73  1_555 -0.240 -0.402 3.226 -1.625  5.362   28.412 -1.964 0.129  3.107 
10.791  3.271   28.948 71  II_DA73DT74:DA219DT220_JJ   I 73  ? J 220 ? I 74  ? J 219 ? 
1 M DT 74  1_555 N DA 73  1_555 M DT 75  1_555 N DA 72  1_555 0.259  0.322  3.287 1.723   -0.635  34.409 0.644  -0.167 3.289 
-1.073  -2.910  34.457 72  II_DT74DT75:DA218DA219_JJ   I 74  ? J 219 ? I 75  ? J 218 ? 
1 M DT 75  1_555 N DA 72  1_555 M DC 76  1_555 N DG 71  1_555 -0.249 -0.025 3.413 -0.464  7.544   36.652 -1.076 0.325  3.346 
11.842  0.728   37.397 73  II_DT75DC76:DG217DA218_JJ   I 75  ? J 218 ? I 76  ? J 217 ? 
1 M DC 76  1_555 N DG 71  1_555 M DC 77  1_555 N DG 70  1_555 0.084  0.332  3.232 -0.663  9.466   38.215 -0.633 -0.203 3.219 
14.193  0.995   39.333 74  II_DC76DC77:DG216DG217_JJ   I 76  ? J 217 ? I 77  ? J 216 ? 
1 M DC 77  1_555 N DG 70  1_555 M DG 78  1_555 N DC 69  1_555 -0.662 2.073  3.269 -4.266  -12.403 38.984 4.196  0.518  2.576 
-17.978 6.184   41.050 75  II_DC77DG78:DC215DG216_JJ   I 77  ? J 216 ? I 78  ? J 215 ? 
1 M DG 78  1_555 N DC 69  1_555 M DC 79  1_555 N DG 68  1_555 0.674  1.265  4.021 4.274   -20.136 37.901 4.041  -0.429 3.061 
-28.576 -6.066  42.949 76  II_DG78DC79:DG214DC215_JJ   I 78  ? J 215 ? I 79  ? J 214 ? 
1 M DC 79  1_555 N DG 68  1_555 M DT 80  1_555 N DA 67  1_555 -0.445 0.456  3.581 -2.905  11.206  35.247 -0.973 0.261  3.581 
17.918  4.645   37.042 77  II_DC79DT80:DA213DG214_JJ   I 79  ? J 214 ? I 80  ? J 213 ? 
1 M DT 80  1_555 N DA 67  1_555 M DG 81  1_555 N DC 66  1_555 -0.662 1.075  3.157 -4.148  1.062   41.732 1.394  0.503  3.231 1.486 
5.804   41.941 78  II_DT80DG81:DC212DA213_JJ   I 80  ? J 213 ? I 81  ? J 212 ? 
1 M DG 81  1_555 N DC 66  1_555 M DA 82  1_555 N DT 65  1_555 0.100  -0.278 3.228 -1.887  6.607   32.802 -1.546 -0.478 3.104 
11.542  3.296   33.495 79  II_DG81DA82:DT211DC212_JJ   I 81  ? J 212 ? I 82  ? J 211 ? 
1 M DA 82  1_555 N DT 65  1_555 M DA 83  1_555 N DT 64  1_555 -0.261 -0.176 3.552 -1.492  10.842  35.886 -1.813 0.194  3.368 
17.112  2.355   37.465 80  II_DA82DA83:DT210DT211_JJ   I 82  ? J 211 ? I 83  ? J 210 ? 
1 M DA 83  1_555 N DT 64  1_555 M DC 84  1_555 N DG 63  1_555 -0.247 -0.115 3.554 0.025   -4.356  28.239 0.846  0.506  3.531 
-8.861  -0.050  28.567 81  II_DA83DC84:DG209DT210_JJ   I 83  ? J 210 ? I 84  ? J 209 ? 
1 M DC 84  1_555 N DG 63  1_555 M DA 85  1_555 N DT 62  1_555 -0.651 -0.179 3.224 1.610   12.402  33.168 -2.076 1.302  2.938 
20.827  -2.703  35.386 82  II_DC84DA85:DT208DG209_JJ   I 84  ? J 209 ? I 85  ? J 208 ? 
1 M DA 85  1_555 N DT 62  1_555 M DT 86  1_555 N DA 61  1_555 1.342  -0.752 3.172 -2.253  -0.195  29.535 -1.432 -3.081 3.068 
-0.382  4.411   29.620 83  II_DA85DT86:DA207DT208_JJ   I 85  ? J 208 ? I 86  ? J 207 ? 
1 M DT 86  1_555 N DA 61  1_555 M DG 87  1_555 N DC 60  1_555 0.097  0.825  3.136 -1.503  1.313   49.356 0.893  -0.223 3.152 1.572 
1.799   49.394 84  II_DT86DG87:DC206DA207_JJ   I 86  ? J 207 ? I 87  ? J 206 ? 
1 M DG 87  1_555 N DC 60  1_555 M DC 88  1_555 N DG 59  1_555 -1.085 -0.488 3.468 -1.949  -5.340  32.115 0.137  1.566  3.558 
-9.560  3.490   32.601 85  II_DG87DC88:DG205DC206_JJ   I 87  ? J 206 ? I 88  ? J 205 ? 
1 M DC 88  1_555 N DG 59  1_555 M DC 89  1_555 N DG 58  1_555 0.846  1.754  3.897 2.434   -24.143 36.853 4.773  -0.888 2.410 
-34.047 -3.432  43.892 86  II_DC88DC89:DG204DG205_JJ   I 88  ? J 205 ? I 89  ? J 204 ? 
1 M DC 89  1_555 N DG 58  1_555 M DT 90  1_555 N DA 57  1_555 -0.172 0.126  3.669 -4.504  -8.259  31.314 1.830  -0.570 3.514 
-14.885 8.117   32.663 87  II_DC89DT90:DA203DG204_JJ   I 89  ? J 204 ? I 90  ? J 203 ? 
1 M DT 90  1_555 N DA 57  1_555 M DT 91  1_555 N DA 56  1_555 0.990  0.003  3.120 7.792   7.670   42.119 -0.725 -0.596 3.199 
10.462  -10.629 43.452 88  II_DT90DT91:DA202DA203_JJ   I 90  ? J 203 ? I 91  ? J 202 ? 
1 M DT 91  1_555 N DA 56  1_555 M DT 92  1_555 N DA 55  1_555 -0.470 0.600  3.209 1.835   6.505   29.574 -0.159 1.268  3.229 
12.538  -3.537  30.319 89  II_DT91DT92:DA201DA202_JJ   I 91  ? J 202 ? I 92  ? J 201 ? 
1 M DT 92  1_555 N DA 55  1_555 M DT 93  1_555 N DA 54  1_555 1.190  0.381  3.493 2.674   17.188  33.938 -1.857 -1.448 3.378 
27.333  -4.252  38.019 90  II_DT92DT93:DA200DA201_JJ   I 92  ? J 201 ? I 93  ? J 200 ? 
1 M DT 93  1_555 N DA 54  1_555 M DG 94  1_555 N DC 53  1_555 -0.006 -0.462 3.231 -4.575  12.717  30.006 -2.918 -0.744 2.784 
23.143  8.325   32.845 91  II_DT93DG94:DC199DA200_JJ   I 93  ? J 200 ? I 94  ? J 199 ? 
1 M DG 94  1_555 N DC 53  1_555 M DA 95  1_555 N DT 52  1_555 -0.803 -1.093 3.572 0.836   13.844  31.108 -4.136 1.510  2.824 
24.354  -1.470  33.990 92  II_DG94DA95:DT198DC199_JJ   I 94  ? J 199 ? I 95  ? J 198 ? 
1 M DA 95  1_555 N DT 52  1_555 M DT 96  1_555 N DA 51  1_555 -0.115 0.535  3.391 -3.918  -10.038 29.849 2.857  -0.523 3.047 
-18.735 7.313   31.693 93  II_DA95DT96:DA197DT198_JJ   I 95  ? J 198 ? I 96  ? J 197 ? 
1 M DT 96  1_555 N DA 51  1_555 M DG 97  1_555 N DC 50  1_555 0.010  -0.525 3.121 -0.037  5.678   36.486 -1.552 -0.020 3.008 9.001 
0.059   36.910 94  II_DT96DG97:DC196DA197_JJ   I 96  ? J 197 ? I 97  ? J 196 ? 
1 M DG 97  1_555 N DC 50  1_555 M DG 98  1_555 N DC 49  1_555 0.937  -0.006 3.391 2.632   3.673   31.356 -0.721 -1.208 3.433 6.752 
-4.837  31.672 95  II_DG97DG98:DC195DC196_JJ   I 97  ? J 196 ? I 98  ? J 195 ? 
1 M DG 98  1_555 N DC 49  1_555 M DA 99  1_555 N DT 48  1_555 -0.885 0.136  3.343 -1.887  3.352   35.339 -0.282 1.165  3.382 5.501 
3.096   35.541 96  II_DG98DA99:DT194DC195_JJ   I 98  ? J 195 ? I 99  ? J 194 ? 
1 M DA 99  1_555 N DT 48  1_555 M DG 100 1_555 N DC 47  1_555 0.343  2.567  4.082 -3.025  -30.815 43.442 4.930  -0.586 1.950 
-36.635 3.596   52.909 97  II_DA99DG100:DC193DT194_JJ  I 99  ? J 194 ? I 100 ? J 193 ? 
1 M DG 100 1_555 N DC 47  1_555 M DC 101 1_555 N DG 46  1_555 -0.335 -0.259 3.272 -2.102  6.283   37.099 -1.214 0.247  3.200 9.778 
3.272   37.666 98  II_DG100DC101:DG192DC193_JJ I 100 ? J 193 ? I 101 ? J 192 ? 
1 M DC 101 1_555 N DG 46  1_555 M DA 102 1_555 N DT 45  1_555 0.851  0.201  3.216 5.937   -2.958  35.871 0.733  -0.535 3.284 
-4.753  -9.539  36.459 99  II_DC101DA102:DT191DG192_JJ I 101 ? J 192 ? I 102 ? J 191 ? 
1 M DA 102 1_555 N DT 45  1_555 M DG 103 1_555 N DC 44  1_555 -0.727 0.256  3.291 -7.813  17.395  31.811 -2.079 0.031  3.112 
28.737  12.908  36.962 100 II_DA102DG103:DC190DT191_JJ I 102 ? J 191 ? I 103 ? J 190 ? 
1 M DG 103 1_555 N DC 44  1_555 M DT 104 1_555 N DA 43  1_555 0.405  -0.761 3.450 1.479   -5.844  35.131 -0.330 -0.430 3.541 
-9.595  -2.428  35.629 101 II_DG103DT104:DA189DC190_JJ I 103 ? J 190 ? I 104 ? J 189 ? 
1 M DT 104 1_555 N DA 43  1_555 M DT 105 1_555 N DA 42  1_555 0.161  -0.621 3.096 2.417   0.999   33.243 -1.239 0.100  3.080 1.743 
-4.217  33.343 102 II_DT104DT105:DA188DA189_JJ I 104 ? J 189 ? I 105 ? J 188 ? 
1 M DT 105 1_555 N DA 42  1_555 M DT 106 1_555 N DA 41  1_555 -0.497 -0.689 3.254 0.775   -3.156  39.551 -0.646 0.823  3.287 
-4.654  -1.143  39.678 103 II_DT105DT106:DA187DA188_JJ I 105 ? J 188 ? I 106 ? J 187 ? 
1 M DT 106 1_555 N DA 41  1_555 M DC 107 1_555 N DG 40  1_555 1.315  0.136  3.402 10.216  5.017   27.357 -0.921 -0.158 3.618 
10.073  -20.511 29.589 104 II_DT106DC107:DG186DA187_JJ I 106 ? J 187 ? I 107 ? J 186 ? 
1 M DC 107 1_555 N DG 40  1_555 M DC 108 1_555 N DG 39  1_555 0.184  -0.234 3.243 0.425   3.788   35.568 -0.920 -0.239 3.204 6.180 
-0.693  35.765 105 II_DC107DC108:DG185DG186_JJ I 107 ? J 186 ? I 108 ? J 185 ? 
1 M DC 108 1_555 N DG 39  1_555 M DA 109 1_555 N DT 38  1_555 -0.536 2.173  3.743 -1.315  -17.199 46.906 3.889  0.536  2.843 
-20.801 1.590   49.808 106 II_DC108DA109:DT184DG185_JJ I 108 ? J 185 ? I 109 ? J 184 ? 
1 M DA 109 1_555 N DT 38  1_555 M DA 110 1_555 N DT 37  1_555 -0.021 -0.230 3.377 -2.343  7.714   27.228 -2.290 -0.510 3.183 
15.947  4.845   28.375 107 II_DA109DA110:DT183DT184_JJ I 109 ? J 184 ? I 110 ? J 183 ? 
1 M DA 110 1_555 N DT 37  1_555 M DA 111 1_555 N DT 36  1_555 -0.607 2.275  3.886 -4.719  -11.248 44.189 4.020  0.321  3.288 
-14.624 6.135   45.760 108 II_DA110DA111:DT182DT183_JJ I 110 ? J 183 ? I 111 ? J 182 ? 
1 M DA 111 1_555 N DT 36  1_555 M DT 112 1_555 N DA 35  1_555 -1.305 -0.715 3.264 0.247   -2.400  33.476 -0.844 2.301  3.297 
-4.160  -0.429  33.561 109 II_DA111DT112:DA181DT182_JJ I 111 ? J 182 ? I 112 ? J 181 ? 
1 M DT 112 1_555 N DA 35  1_555 M DA 113 1_555 N DT 34  1_555 0.424  0.126  3.294 -2.597  11.969  29.332 -1.996 -1.259 3.063 
22.443  4.870   31.734 110 II_DT112DA113:DT180DA181_JJ I 112 ? J 181 ? I 113 ? J 180 ? 
1 M DA 113 1_555 N DT 34  1_555 M DC 114 1_555 N DG 33  1_555 0.283  -0.832 3.239 -1.901  6.029   31.336 -2.566 -0.847 3.009 
11.022  3.475   31.952 111 II_DA113DC114:DG179DT180_JJ I 113 ? J 180 ? I 114 ? J 179 ? 
1 M DC 114 1_555 N DG 33  1_555 M DA 115 1_555 N DT 32  1_555 -0.814 0.751  3.604 1.462   22.718  36.794 -1.610 1.279  3.455 
32.465  -2.090  43.059 112 II_DC114DA115:DT178DG179_JJ I 114 ? J 179 ? I 115 ? J 178 ? 
1 M DA 115 1_555 N DT 32  1_555 M DC 116 1_555 N DG 31  1_555 0.372  -1.126 3.377 -5.366  1.519   32.125 -2.275 -1.612 3.219 2.720 
9.606   32.593 113 II_DA115DC116:DG177DT178_JJ I 115 ? J 178 ? I 116 ? J 177 ? 
1 M DC 116 1_555 N DG 31  1_555 M DT 117 1_555 N DA 30  1_555 -0.496 -0.647 3.094 4.863   0.768   29.127 -1.421 1.935  2.956 1.514 
-9.583  29.532 114 II_DC116DT117:DA176DG177_JJ I 116 ? J 177 ? I 117 ? J 176 ? 
1 M DT 117 1_555 N DA 30  1_555 M DT 118 1_555 N DA 29  1_555 0.721  1.372  3.488 -1.574  -13.456 44.725 2.870  -1.044 2.954 
-17.221 2.015   46.631 115 II_DT117DT118:DA175DA176_JJ I 117 ? J 176 ? I 118 ? J 175 ? 
1 M DT 118 1_555 N DA 29  1_555 M DT 119 1_555 N DA 28  1_555 -0.493 -0.338 3.411 1.268   1.784   30.950 -0.988 1.174  3.364 3.339 
-2.372  31.025 116 II_DT118DT119:DA174DA175_JJ I 118 ? J 175 ? I 119 ? J 174 ? 
1 M DT 119 1_555 N DA 28  1_555 M DT 120 1_555 N DA 27  1_555 -0.667 -0.639 3.210 0.565   -3.196  31.481 -0.587 1.327  3.245 
-5.871  -1.037  31.644 117 II_DT119DT120:DA173DA174_JJ I 119 ? J 174 ? I 120 ? J 173 ? 
1 M DT 120 1_555 N DA 27  1_555 M DG 121 1_555 N DC 26  1_555 0.601  2.227  3.117 -0.169  -9.838  40.967 3.994  -0.852 2.538 
-13.817 0.238   42.082 118 II_DT120DG121:DC172DA173_JJ I 120 ? J 173 ? I 121 ? J 172 ? 
1 M DG 121 1_555 N DC 26  1_555 M DG 122 1_555 N DC 25  1_555 -1.061 0.302  3.134 -7.238  11.466  36.775 -0.934 0.711  3.228 
17.462  11.023  39.114 119 II_DG121DG122:DC171DC172_JJ I 121 ? J 172 ? I 122 ? J 171 ? 
1 M DG 122 1_555 N DC 25  1_555 M DT 123 1_555 N DA 24  1_555 -0.714 -0.497 3.141 3.191   7.590   28.609 -2.448 2.012  2.824 
14.971  -6.294  29.746 120 II_DG122DT123:DA170DC171_JJ I 122 ? J 171 ? I 123 ? J 170 ? 
1 M DT 123 1_555 N DA 24  1_555 M DA 124 1_555 N DT 23  1_555 0.386  1.532  3.172 0.937   4.059   38.902 1.804  -0.465 3.317 6.073 
-1.402  39.115 121 II_DT123DA124:DT169DA170_JJ I 123 ? J 170 ? I 124 ? J 169 ? 
1 M DA 124 1_555 N DT 23  1_555 M DG 125 1_555 N DC 22  1_555 -0.038 0.490  3.000 -4.243  6.987   25.581 -0.635 -0.946 2.994 
15.289  9.286   26.834 122 II_DA124DG125:DC168DT169_JJ I 124 ? J 169 ? I 125 ? J 168 ? 
1 M DG 125 1_555 N DC 22  1_555 M DA 126 1_555 N DT 21  1_555 0.112  -0.880 3.560 2.183   21.574  27.168 -4.828 0.150  2.278 
38.996  -3.945  34.633 123 II_DG125DA126:DT167DC168_JJ I 125 ? J 168 ? I 126 ? J 167 ? 
1 M DA 126 1_555 N DT 21  1_555 M DA 127 1_555 N DT 20  1_555 -0.888 0.708  3.054 -5.027  4.107   37.556 0.584  0.747  3.199 6.321 
7.737   38.092 124 II_DA126DA127:DT166DT167_JJ I 126 ? J 167 ? I 127 ? J 166 ? 
1 M DA 127 1_555 N DT 20  1_555 M DT 128 1_555 N DA 19  1_555 0.688  -0.440 3.105 -0.512  2.403   25.214 -1.659 -1.709 3.036 5.489 
1.169   25.332 125 II_DA127DT128:DA165DT166_JJ I 127 ? J 166 ? I 128 ? J 165 ? 
1 M DT 128 1_555 N DA 19  1_555 M DC 129 1_555 N DG 18  1_555 0.570  1.836  3.381 0.003   -7.396  43.935 3.097  -0.753 3.049 
-9.802  -0.004  44.522 126 II_DT128DC129:DG164DA165_JJ I 128 ? J 165 ? I 129 ? J 164 ? 
1 M DC 129 1_555 N DG 18  1_555 M DT 130 1_555 N DA 17  1_555 -0.938 -0.413 3.321 1.281   6.488   27.528 -2.340 2.215  3.098 
13.391  -2.645  28.296 127 II_DC129DT130:DA163DG164_JJ I 129 ? J 164 ? I 130 ? J 163 ? 
1 M DT 130 1_555 N DA 17  1_555 M DG 131 1_555 N DC 16  1_555 -0.116 1.915  3.323 -2.131  -10.299 44.041 3.368  -0.031 2.831 
-13.506 2.795   45.218 128 II_DT130DG131:DC162DA163_JJ I 130 ? J 163 ? I 131 ? J 162 ? 
1 M DG 131 1_555 N DC 16  1_555 M DC 132 1_555 N DG 15  1_555 0.459  0.111  3.005 -0.297  0.659   28.891 0.087  -0.979 3.002 1.321 
0.594   28.900 129 II_DG131DC132:DG161DC162_JJ I 131 ? J 162 ? I 132 ? J 161 ? 
1 M DC 132 1_555 N DG 15  1_555 M DA 133 1_555 N DT 14  1_555 -0.567 0.587  3.235 -3.394  3.162   43.878 0.485  0.436  3.300 4.217 
4.526   44.110 130 II_DC132DA133:DT160DG161_JJ I 132 ? J 161 ? I 133 ? J 160 ? 
1 M DA 133 1_555 N DT 14  1_555 M DG 134 1_555 N DC 13  1_555 0.183  -0.428 3.465 -5.525  14.437  27.671 -3.534 -1.387 2.818 
27.624  10.571  31.623 131 II_DA133DG134:DC159DT160_JJ I 133 ? J 160 ? I 134 ? J 159 ? 
1 M DG 134 1_555 N DC 13  1_555 M DG 135 1_555 N DC 12  1_555 0.156  -0.729 3.222 -0.525  0.907   34.205 -1.380 -0.347 3.199 1.542 
0.893   34.221 132 II_DG134DG135:DC158DC159_JJ I 134 ? J 159 ? I 135 ? J 158 ? 
1 M DG 135 1_555 N DC 12  1_555 M DT 136 1_555 N DA 11  1_555 -0.216 -0.570 3.119 1.638   1.427   32.332 -1.259 0.661  3.078 2.558 
-2.937  32.403 133 II_DG135DT136:DA157DC158_JJ I 135 ? J 158 ? I 136 ? J 157 ? 
1 M DT 136 1_555 N DA 11  1_555 M DG 137 1_555 N DC 10  1_555 0.388  -0.700 3.029 -2.427  13.092  28.245 -3.495 -1.129 2.433 
25.136  4.659   31.168 134 II_DT136DG137:DC156DA157_JJ I 136 ? J 157 ? I 137 ? J 156 ? 
1 M DG 137 1_555 N DC 10  1_555 M DG 138 1_555 N DC 9   1_555 -0.850 -0.277 3.193 -4.380  6.201   36.403 -1.249 0.758  3.182 9.795 
6.919   37.160 135 II_DG137DG138:DC155DC156_JJ I 137 ? J 156 ? I 138 ? J 155 ? 
1 M DG 138 1_555 N DC 9   1_555 M DA 139 1_555 N DT 8   1_555 -0.210 -0.100 3.291 -2.420  7.461   42.195 -0.883 0.046  3.235 
10.257  3.327   42.885 136 II_DG138DA139:DT154DC155_JJ I 138 ? J 155 ? I 139 ? J 154 ? 
1 M DA 139 1_555 N DT 8   1_555 M DT 140 1_555 N DA 7   1_555 -0.229 1.025  3.755 1.832   -27.134 39.617 3.589  0.439  2.577 
-35.438 -2.393  47.742 137 II_DA139DT140:DA153DT154_JJ I 139 ? J 154 ? I 140 ? J 153 ? 
1 M DT 140 1_555 N DA 7   1_555 M DA 141 1_555 N DT 6   1_555 -0.523 -0.633 3.223 -1.419  8.785   33.627 -2.356 0.667  2.987 
14.864  2.401   34.751 138 II_DT140DA141:DT152DA153_JJ I 140 ? J 153 ? I 141 ? J 152 ? 
1 M DA 141 1_555 N DT 6   1_555 M DT 142 1_555 N DA 5   1_555 0.203  -1.118 3.216 -1.217  0.282   33.639 -1.976 -0.545 3.198 0.487 
2.102   33.662 139 II_DA141DT142:DA151DT152_JJ I 141 ? J 152 ? I 142 ? J 151 ? 
1 M DT 142 1_555 N DA 5   1_555 M DT 143 1_555 N DA 4   1_555 -0.277 -0.655 3.354 3.961   2.873   32.866 -1.633 1.156  3.232 5.042 
-6.954  33.218 140 II_DT142DT143:DA150DA151_JJ I 142 ? J 151 ? I 143 ? J 150 ? 
1 M DT 143 1_555 N DA 4   1_555 M DG 144 1_555 N DC 3   1_555 0.423  0.417  3.227 -3.626  4.713   45.122 0.129  -0.863 3.212 6.111 
4.701   45.492 141 II_DT143DG144:DC149DA150_JJ I 143 ? J 150 ? I 144 ? J 149 ? 
1 M DG 144 1_555 N DC 3   1_555 M DA 145 1_555 N DT 2   1_555 -1.078 0.051  3.452 -4.651  1.495   34.929 -0.154 1.037  3.561 2.475 
7.701   35.259 142 II_DG144DA145:DT148DC149_JJ I 144 ? J 149 ? I 145 ? J 148 ? 
1 M DA 145 1_555 N DT 2   1_555 M DT 146 1_555 N DA 1   1_555 0.212  -0.684 3.511 -2.132  9.734   31.233 -2.963 -0.759 3.141 
17.530  3.839   32.746 143 II_DA145DT146:DA147DT148_JJ I 145 ? J 148 ? I 146 ? J 147 ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           E2VK311RA1 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8X2Z 
_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 39  ? 184.059 142.994 121.453 1.00 160.19 ? 38  PRO A N     1 
ATOM 2     C CA    . PRO A 1 39  ? 185.258 142.317 121.958 1.00 160.19 ? 38  PRO A CA    1 
ATOM 3     C C     . PRO A 1 39  ? 185.870 143.034 123.158 1.00 160.19 ? 38  PRO A C     1 
ATOM 4     O O     . PRO A 1 39  ? 187.092 143.051 123.310 1.00 160.19 ? 38  PRO A O     1 
ATOM 5     C CB    . PRO A 1 39  ? 186.209 142.351 120.760 1.00 160.19 ? 38  PRO A CB    1 
ATOM 6     C CG    . PRO A 1 39  ? 185.791 143.556 119.994 1.00 160.19 ? 38  PRO A CG    1 
ATOM 7     C CD    . PRO A 1 39  ? 184.300 143.650 120.156 1.00 160.19 ? 38  PRO A CD    1 
ATOM 8     N N     . HIS A 1 40  ? 185.022 143.621 123.998 1.00 156.12 ? 39  HIS A N     1 
ATOM 9     C CA    . HIS A 1 40  ? 185.462 144.346 125.179 1.00 156.12 ? 39  HIS A CA    1 
ATOM 10    C C     . HIS A 1 40  ? 184.541 144.050 126.356 1.00 156.12 ? 39  HIS A C     1 
ATOM 11    O O     . HIS A 1 40  ? 183.322 144.231 126.266 1.00 156.12 ? 39  HIS A O     1 
ATOM 12    C CB    . HIS A 1 40  ? 185.503 145.848 124.922 1.00 156.12 ? 39  HIS A CB    1 
ATOM 13    C CG    . HIS A 1 40  ? 185.942 146.641 126.109 1.00 156.12 ? 39  HIS A CG    1 
ATOM 14    N ND1   . HIS A 1 40  ? 187.245 146.659 126.550 1.00 156.12 ? 39  HIS A ND1   1 
ATOM 15    C CD2   . HIS A 1 40  ? 185.247 147.433 126.958 1.00 156.12 ? 39  HIS A CD2   1 
ATOM 16    C CE1   . HIS A 1 40  ? 187.334 147.434 127.617 1.00 156.12 ? 39  HIS A CE1   1 
ATOM 17    N NE2   . HIS A 1 40  ? 186.135 147.916 127.886 1.00 156.12 ? 39  HIS A NE2   1 
ATOM 18    N N     . ARG A 1 41  ? 185.139 143.616 127.463 1.00 148.76 ? 40  ARG A N     1 
ATOM 19    C CA    . ARG A 1 41  ? 184.428 143.256 128.684 1.00 148.76 ? 40  ARG A CA    1 
ATOM 20    C C     . ARG A 1 41  ? 184.509 144.433 129.646 1.00 148.76 ? 40  ARG A C     1 
ATOM 21    O O     . ARG A 1 41  ? 185.608 144.851 130.021 1.00 148.76 ? 40  ARG A O     1 
ATOM 22    C CB    . ARG A 1 41  ? 185.049 142.014 129.325 1.00 148.76 ? 40  ARG A CB    1 
ATOM 23    C CG    . ARG A 1 41  ? 185.046 140.766 128.454 1.00 148.76 ? 40  ARG A CG    1 
ATOM 24    C CD    . ARG A 1 41  ? 183.690 140.093 128.402 1.00 148.76 ? 40  ARG A CD    1 
ATOM 25    N NE    . ARG A 1 41  ? 183.356 139.472 129.676 1.00 148.76 ? 40  ARG A NE    1 
ATOM 26    C CZ    . ARG A 1 41  ? 182.141 139.068 130.025 1.00 148.76 ? 40  ARG A CZ    1 
ATOM 27    N NH1   . ARG A 1 41  ? 181.124 139.222 129.187 1.00 148.76 ? 40  ARG A NH1   1 
ATOM 28    N NH2   . ARG A 1 41  ? 181.941 138.508 131.211 1.00 148.76 ? 40  ARG A NH2   1 
ATOM 29    N N     . TYR A 1 42  ? 183.355 144.961 130.049 1.00 156.84 ? 41  TYR A N     1 
ATOM 30    C CA    . TYR A 1 42  ? 183.333 146.049 131.018 1.00 156.84 ? 41  TYR A CA    1 
ATOM 31    C C     . TYR A 1 42  ? 183.705 145.540 132.407 1.00 156.84 ? 41  TYR A C     1 
ATOM 32    O O     . TYR A 1 42  ? 183.923 144.346 132.634 1.00 156.84 ? 41  TYR A O     1 
ATOM 33    C CB    . TYR A 1 42  ? 181.959 146.713 131.067 1.00 156.84 ? 41  TYR A CB    1 
ATOM 34    C CG    . TYR A 1 42  ? 181.635 147.615 129.904 1.00 156.84 ? 41  TYR A CG    1 
ATOM 35    C CD1   . TYR A 1 42  ? 182.632 148.085 129.063 1.00 156.84 ? 41  TYR A CD1   1 
ATOM 36    C CD2   . TYR A 1 42  ? 180.324 147.998 129.647 1.00 156.84 ? 41  TYR A CD2   1 
ATOM 37    C CE1   . TYR A 1 42  ? 182.334 148.916 127.995 1.00 156.84 ? 41  TYR A CE1   1 
ATOM 38    C CE2   . TYR A 1 42  ? 180.011 148.826 128.579 1.00 156.84 ? 41  TYR A CE2   1 
ATOM 39    C CZ    . TYR A 1 42  ? 181.027 149.280 127.754 1.00 156.84 ? 41  TYR A CZ    1 
ATOM 40    O OH    . TYR A 1 42  ? 180.741 150.106 126.689 1.00 156.84 ? 41  TYR A OH    1 
ATOM 41    N N     . LYS A 1 43  ? 183.786 146.477 133.344 1.00 160.35 ? 42  LYS A N     1 
ATOM 42    C CA    . LYS A 1 43  ? 183.920 146.116 134.743 1.00 160.35 ? 42  LYS A CA    1 
ATOM 43    C C     . LYS A 1 43  ? 182.656 145.394 135.202 1.00 160.35 ? 42  LYS A C     1 
ATOM 44    O O     . LYS A 1 43  ? 181.559 145.704 134.729 1.00 160.35 ? 42  LYS A O     1 
ATOM 45    C CB    . LYS A 1 43  ? 184.162 147.359 135.596 1.00 160.35 ? 42  LYS A CB    1 
ATOM 46    C CG    . LYS A 1 43  ? 185.426 148.157 135.263 1.00 160.35 ? 42  LYS A CG    1 
ATOM 47    C CD    . LYS A 1 43  ? 186.724 147.494 135.742 1.00 160.35 ? 42  LYS A CD    1 
ATOM 48    C CE    . LYS A 1 43  ? 187.505 146.813 134.618 1.00 160.35 ? 42  LYS A CE    1 
ATOM 49    N NZ    . LYS A 1 43  ? 188.805 146.264 135.099 1.00 160.35 ? 42  LYS A NZ    1 
ATOM 50    N N     . PRO A 1 44  ? 182.778 144.387 136.064 1.00 142.95 ? 43  PRO A N     1 
ATOM 51    C CA    . PRO A 1 44  ? 181.586 143.643 136.485 1.00 142.95 ? 43  PRO A CA    1 
ATOM 52    C C     . PRO A 1 44  ? 180.718 144.480 137.409 1.00 142.95 ? 43  PRO A C     1 
ATOM 53    O O     . PRO A 1 44  ? 181.198 145.068 138.379 1.00 142.95 ? 43  PRO A O     1 
ATOM 54    C CB    . PRO A 1 44  ? 182.162 142.416 137.198 1.00 142.95 ? 43  PRO A CB    1 
ATOM 55    C CG    . PRO A 1 44  ? 183.515 142.835 137.634 1.00 142.95 ? 43  PRO A CG    1 
ATOM 56    C CD    . PRO A 1 44  ? 184.016 143.796 136.600 1.00 142.95 ? 43  PRO A CD    1 
ATOM 57    N N     . GLY A 1 45  ? 179.432 144.539 137.084 1.00 135.33 ? 44  GLY A N     1 
ATOM 58    C CA    . GLY A 1 45  ? 178.467 145.258 137.877 1.00 135.33 ? 44  GLY A CA    1 
ATOM 59    C C     . GLY A 1 45  ? 178.271 146.710 137.506 1.00 135.33 ? 44  GLY A C     1 
ATOM 60    O O     . GLY A 1 45  ? 177.289 147.315 137.952 1.00 135.33 ? 44  GLY A O     1 
ATOM 61    N N     . THR A 1 46  ? 179.163 147.300 136.713 1.00 132.54 ? 45  THR A N     1 
ATOM 62    C CA    . THR A 1 46  ? 178.966 148.703 136.377 1.00 132.54 ? 45  THR A CA    1 
ATOM 63    C C     . THR A 1 46  ? 177.968 148.869 135.244 1.00 132.54 ? 45  THR A C     1 
ATOM 64    O O     . THR A 1 46  ? 177.401 149.954 135.083 1.00 132.54 ? 45  THR A O     1 
ATOM 65    C CB    . THR A 1 46  ? 180.299 149.384 136.039 1.00 132.54 ? 45  THR A CB    1 
ATOM 66    O OG1   . THR A 1 46  ? 180.099 150.801 135.957 1.00 132.54 ? 45  THR A OG1   1 
ATOM 67    C CG2   . THR A 1 46  ? 180.860 148.898 134.716 1.00 132.54 ? 45  THR A CG2   1 
ATOM 68    N N     . VAL A 1 47  ? 177.736 147.822 134.453 1.00 123.15 ? 46  VAL A N     1 
ATOM 69    C CA    . VAL A 1 47  ? 176.677 147.915 133.462 1.00 123.15 ? 46  VAL A CA    1 
ATOM 70    C C     . VAL A 1 47  ? 175.339 147.592 134.110 1.00 123.15 ? 46  VAL A C     1 
ATOM 71    O O     . VAL A 1 47  ? 174.291 147.959 133.573 1.00 123.15 ? 46  VAL A O     1 
ATOM 72    C CB    . VAL A 1 47  ? 176.992 147.018 132.248 1.00 123.15 ? 46  VAL A CB    1 
ATOM 73    C CG1   . VAL A 1 47  ? 176.792 145.555 132.570 1.00 123.15 ? 46  VAL A CG1   1 
ATOM 74    C CG2   . VAL A 1 47  ? 176.196 147.435 131.007 1.00 123.15 ? 46  VAL A CG2   1 
ATOM 75    N N     . ALA A 1 48  ? 175.353 146.970 135.291 1.00 120.25 ? 47  ALA A N     1 
ATOM 76    C CA    . ALA A 1 48  ? 174.121 146.773 136.045 1.00 120.25 ? 47  ALA A CA    1 
ATOM 77    C C     . ALA A 1 48  ? 173.511 148.101 136.477 1.00 120.25 ? 47  ALA A C     1 
ATOM 78    O O     . ALA A 1 48  ? 172.284 148.255 136.476 1.00 120.25 ? 47  ALA A O     1 
ATOM 79    C CB    . ALA A 1 48  ? 174.389 145.885 137.257 1.00 120.25 ? 47  ALA A CB    1 
ATOM 80    N N     . LEU A 1 49  ? 174.346 149.073 136.839 1.00 123.36 ? 48  LEU A N     1 
ATOM 81    C CA    . LEU A 1 49  ? 173.816 150.349 137.300 1.00 123.36 ? 48  LEU A CA    1 
ATOM 82    C C     . LEU A 1 49  ? 173.223 151.140 136.144 1.00 123.36 ? 48  LEU A C     1 
ATOM 83    O O     . LEU A 1 49  ? 172.206 151.827 136.306 1.00 123.36 ? 48  LEU A O     1 
ATOM 84    C CB    . LEU A 1 49  ? 174.916 151.136 138.013 1.00 123.36 ? 48  LEU A CB    1 
ATOM 85    C CG    . LEU A 1 49  ? 174.571 152.359 138.873 1.00 123.36 ? 48  LEU A CG    1 
ATOM 86    C CD1   . LEU A 1 49  ? 175.539 152.443 140.040 1.00 123.36 ? 48  LEU A CD1   1 
ATOM 87    C CD2   . LEU A 1 49  ? 174.625 153.661 138.089 1.00 123.36 ? 48  LEU A CD2   1 
ATOM 88    N N     . ARG A 1 50  ? 173.802 151.025 134.954 1.00 130.86 ? 49  ARG A N     1 
ATOM 89    C CA    . ARG A 1 50  ? 173.161 151.691 133.835 1.00 130.86 ? 49  ARG A CA    1 
ATOM 90    C C     . ARG A 1 50  ? 171.953 150.916 133.343 1.00 130.86 ? 49  ARG A C     1 
ATOM 91    O O     . ARG A 1 50  ? 171.030 151.530 132.800 1.00 130.86 ? 49  ARG A O     1 
ATOM 92    C CB    . ARG A 1 50  ? 174.161 151.955 132.705 1.00 130.86 ? 49  ARG A CB    1 
ATOM 93    C CG    . ARG A 1 50  ? 174.724 150.750 132.004 1.00 130.86 ? 49  ARG A CG    1 
ATOM 94    C CD    . ARG A 1 50  ? 175.790 151.168 131.005 1.00 130.86 ? 49  ARG A CD    1 
ATOM 95    N NE    . ARG A 1 50  ? 175.233 151.947 129.905 1.00 130.86 ? 49  ARG A NE    1 
ATOM 96    C CZ    . ARG A 1 50  ? 174.708 151.414 128.806 1.00 130.86 ? 49  ARG A CZ    1 
ATOM 97    N NH1   . ARG A 1 50  ? 174.675 150.097 128.658 1.00 130.86 ? 49  ARG A NH1   1 
ATOM 98    N NH2   . ARG A 1 50  ? 174.222 152.197 127.853 1.00 130.86 ? 49  ARG A NH2   1 
ATOM 99    N N     . GLU A 1 51  ? 171.900 149.605 133.598 1.00 122.48 ? 50  GLU A N     1 
ATOM 100   C CA    . GLU A 1 51  ? 170.661 148.869 133.378 1.00 122.48 ? 50  GLU A CA    1 
ATOM 101   C C     . GLU A 1 51  ? 169.554 149.367 134.291 1.00 122.48 ? 50  GLU A C     1 
ATOM 102   O O     . GLU A 1 51  ? 168.419 149.554 133.841 1.00 122.48 ? 50  GLU A O     1 
ATOM 103   C CB    . GLU A 1 51  ? 170.864 147.367 133.593 1.00 122.48 ? 50  GLU A CB    1 
ATOM 104   C CG    . GLU A 1 51  ? 171.573 146.625 132.468 1.00 122.48 ? 50  GLU A CG    1 
ATOM 105   C CD    . GLU A 1 51  ? 171.734 145.141 132.761 1.00 122.48 ? 50  GLU A CD    1 
ATOM 106   O OE1   . GLU A 1 51  ? 171.416 144.715 133.892 1.00 122.48 ? 50  GLU A OE1   1 
ATOM 107   O OE2   . GLU A 1 51  ? 172.173 144.400 131.857 1.00 122.48 ? 50  GLU A OE2   1 
ATOM 108   N N     . ILE A 1 52  ? 169.860 149.607 135.565 1.00 121.42 ? 51  ILE A N     1 
ATOM 109   C CA    . ILE A 1 52  ? 168.775 149.992 136.457 1.00 121.42 ? 51  ILE A CA    1 
ATOM 110   C C     . ILE A 1 52  ? 168.374 151.437 136.205 1.00 121.42 ? 51  ILE A C     1 
ATOM 111   O O     . ILE A 1 52  ? 167.198 151.779 136.346 1.00 121.42 ? 51  ILE A O     1 
ATOM 112   C CB    . ILE A 1 52  ? 169.103 149.718 137.943 1.00 121.42 ? 51  ILE A CB    1 
ATOM 113   C CG1   . ILE A 1 52  ? 170.270 150.540 138.491 1.00 121.42 ? 51  ILE A CG1   1 
ATOM 114   C CG2   . ILE A 1 52  ? 169.396 148.244 138.160 1.00 121.42 ? 51  ILE A CG2   1 
ATOM 115   C CD1   . ILE A 1 52  ? 169.886 151.794 139.262 1.00 121.42 ? 51  ILE A CD1   1 
ATOM 116   N N     . ARG A 1 53  ? 169.307 152.286 135.759 1.00 121.11 ? 52  ARG A N     1 
ATOM 117   C CA    . ARG A 1 53  ? 168.914 153.636 135.364 1.00 121.11 ? 52  ARG A CA    1 
ATOM 118   C C     . ARG A 1 53  ? 168.062 153.621 134.102 1.00 121.11 ? 52  ARG A C     1 
ATOM 119   O O     . ARG A 1 53  ? 167.074 154.365 134.006 1.00 121.11 ? 52  ARG A O     1 
ATOM 120   C CB    . ARG A 1 53  ? 170.145 154.518 135.169 1.00 121.11 ? 52  ARG A CB    1 
ATOM 121   C CG    . ARG A 1 53  ? 170.838 154.885 136.467 1.00 121.11 ? 52  ARG A CG    1 
ATOM 122   C CD    . ARG A 1 53  ? 171.946 155.903 136.254 1.00 121.11 ? 52  ARG A CD    1 
ATOM 123   N NE    . ARG A 1 53  ? 173.085 155.348 135.530 1.00 121.11 ? 52  ARG A NE    1 
ATOM 124   C CZ    . ARG A 1 53  ? 173.464 155.742 134.318 1.00 121.11 ? 52  ARG A CZ    1 
ATOM 125   N NH1   . ARG A 1 53  ? 172.794 156.698 133.691 1.00 121.11 ? 52  ARG A NH1   1 
ATOM 126   N NH2   . ARG A 1 53  ? 174.516 155.183 133.736 1.00 121.11 ? 52  ARG A NH2   1 
ATOM 127   N N     . ARG A 1 54  ? 168.415 152.760 133.141 1.00 114.42 ? 53  ARG A N     1 
ATOM 128   C CA    . ARG A 1 54  ? 167.643 152.625 131.910 1.00 114.42 ? 53  ARG A CA    1 
ATOM 129   C C     . ARG A 1 54  ? 166.236 152.124 132.184 1.00 114.42 ? 53  ARG A C     1 
ATOM 130   O O     . ARG A 1 54  ? 165.266 152.673 131.652 1.00 114.42 ? 53  ARG A O     1 
ATOM 131   C CB    . ARG A 1 54  ? 168.382 151.693 130.948 1.00 114.42 ? 53  ARG A CB    1 
ATOM 132   C CG    . ARG A 1 54  ? 167.668 151.361 129.643 1.00 114.42 ? 53  ARG A CG    1 
ATOM 133   C CD    . ARG A 1 54  ? 167.098 149.944 129.655 1.00 114.42 ? 53  ARG A CD    1 
ATOM 134   N NE    . ARG A 1 54  ? 166.477 149.590 128.384 1.00 114.42 ? 53  ARG A NE    1 
ATOM 135   C CZ    . ARG A 1 54  ? 167.135 149.074 127.352 1.00 114.42 ? 53  ARG A CZ    1 
ATOM 136   N NH1   . ARG A 1 54  ? 168.439 148.851 127.438 1.00 114.42 ? 53  ARG A NH1   1 
ATOM 137   N NH2   . ARG A 1 54  ? 166.489 148.783 126.231 1.00 114.42 ? 53  ARG A NH2   1 
ATOM 138   N N     . PHE A 1 55  ? 166.094 151.106 133.022 1.00 114.32 ? 54  PHE A N     1 
ATOM 139   C CA    . PHE A 1 55  ? 164.753 150.621 133.295 1.00 114.32 ? 54  PHE A CA    1 
ATOM 140   C C     . PHE A 1 55  ? 163.997 151.498 134.276 1.00 114.32 ? 54  PHE A C     1 
ATOM 141   O O     . PHE A 1 55  ? 162.766 151.423 134.325 1.00 114.32 ? 54  PHE A O     1 
ATOM 142   C CB    . PHE A 1 55  ? 164.780 149.182 133.805 1.00 114.32 ? 54  PHE A CB    1 
ATOM 143   C CG    . PHE A 1 55  ? 165.131 148.183 132.750 1.00 114.32 ? 54  PHE A CG    1 
ATOM 144   C CD1   . PHE A 1 55  ? 164.237 147.898 131.738 1.00 114.32 ? 54  PHE A CD1   1 
ATOM 145   C CD2   . PHE A 1 55  ? 166.330 147.497 132.792 1.00 114.32 ? 54  PHE A CD2   1 
ATOM 146   C CE1   . PHE A 1 55  ? 164.551 146.982 130.759 1.00 114.32 ? 54  PHE A CE1   1 
ATOM 147   C CE2   . PHE A 1 55  ? 166.654 146.576 131.819 1.00 114.32 ? 54  PHE A CE2   1 
ATOM 148   C CZ    . PHE A 1 55  ? 165.762 146.316 130.802 1.00 114.32 ? 54  PHE A CZ    1 
ATOM 149   N N     . GLN A 1 56  ? 164.684 152.333 135.047 1.00 115.65 ? 55  GLN A N     1 
ATOM 150   C CA    . GLN A 1 56  ? 163.977 153.151 136.015 1.00 115.65 ? 55  GLN A CA    1 
ATOM 151   C C     . GLN A 1 56  ? 163.453 154.434 135.395 1.00 115.65 ? 55  GLN A C     1 
ATOM 152   O O     . GLN A 1 56  ? 162.378 154.905 135.775 1.00 115.65 ? 55  GLN A O     1 
ATOM 153   C CB    . GLN A 1 56  ? 164.896 153.453 137.196 1.00 115.65 ? 55  GLN A CB    1 
ATOM 154   C CG    . GLN A 1 56  ? 164.197 154.017 138.399 1.00 115.65 ? 55  GLN A CG    1 
ATOM 155   C CD    . GLN A 1 56  ? 165.099 154.071 139.604 1.00 115.65 ? 55  GLN A CD    1 
ATOM 156   O OE1   . GLN A 1 56  ? 166.288 153.773 139.518 1.00 115.65 ? 55  GLN A OE1   1 
ATOM 157   N NE2   . GLN A 1 56  ? 164.530 154.413 140.749 1.00 115.65 ? 55  GLN A NE2   1 
ATOM 158   N N     . LYS A 1 57  ? 164.194 155.013 134.448 1.00 107.88 ? 56  LYS A N     1 
ATOM 159   C CA    . LYS A 1 57  ? 163.710 156.224 133.794 1.00 107.88 ? 56  LYS A CA    1 
ATOM 160   C C     . LYS A 1 57  ? 162.530 155.924 132.879 1.00 107.88 ? 56  LYS A C     1 
ATOM 161   O O     . LYS A 1 57  ? 161.595 156.726 132.780 1.00 107.88 ? 56  LYS A O     1 
ATOM 162   C CB    . LYS A 1 57  ? 164.845 156.888 133.018 1.00 107.88 ? 56  LYS A CB    1 
ATOM 163   C CG    . LYS A 1 57  ? 164.489 158.232 132.414 1.00 107.88 ? 56  LYS A CG    1 
ATOM 164   C CD    . LYS A 1 57  ? 165.662 158.823 131.655 1.00 107.88 ? 56  LYS A CD    1 
ATOM 165   C CE    . LYS A 1 57  ? 166.715 159.362 132.609 1.00 107.88 ? 56  LYS A CE    1 
ATOM 166   N NZ    . LYS A 1 57  ? 167.813 160.070 131.895 1.00 107.88 ? 56  LYS A NZ    1 
ATOM 167   N N     . SER A 1 58  ? 162.547 154.773 132.216 1.00 108.41 ? 57  SER A N     1 
ATOM 168   C CA    . SER A 1 58  ? 161.435 154.375 131.372 1.00 108.41 ? 57  SER A CA    1 
ATOM 169   C C     . SER A 1 58  ? 160.268 153.899 132.227 1.00 108.41 ? 57  SER A C     1 
ATOM 170   O O     . SER A 1 58  ? 160.423 153.552 133.400 1.00 108.41 ? 57  SER A O     1 
ATOM 171   C CB    . SER A 1 58  ? 161.858 153.276 130.399 1.00 108.41 ? 57  SER A CB    1 
ATOM 172   O OG    . SER A 1 58  ? 162.168 152.077 131.089 1.00 108.41 ? 57  SER A OG    1 
ATOM 173   N N     . THR A 1 59  ? 159.088 153.877 131.619 1.00 97.03  ? 58  THR A N     1 
ATOM 174   C CA    . THR A 1 59  ? 157.860 153.678 132.368 1.00 97.03  ? 58  THR A CA    1 
ATOM 175   C C     . THR A 1 59  ? 156.926 152.630 131.790 1.00 97.03  ? 58  THR A C     1 
ATOM 176   O O     . THR A 1 59  ? 155.853 152.417 132.360 1.00 97.03  ? 58  THR A O     1 
ATOM 177   C CB    . THR A 1 59  ? 157.091 154.999 132.478 1.00 97.03  ? 58  THR A CB    1 
ATOM 178   O OG1   . THR A 1 59  ? 155.933 154.808 133.299 1.00 97.03  ? 58  THR A OG1   1 
ATOM 179   C CG2   . THR A 1 59  ? 156.658 155.470 131.101 1.00 97.03  ? 58  THR A CG2   1 
ATOM 180   N N     . GLU A 1 60  ? 157.276 151.983 130.686 1.00 100.54 ? 59  GLU A N     1 
ATOM 181   C CA    . GLU A 1 60  ? 156.322 151.130 129.998 1.00 100.54 ? 59  GLU A CA    1 
ATOM 182   C C     . GLU A 1 60  ? 156.223 149.792 130.723 1.00 100.54 ? 59  GLU A C     1 
ATOM 183   O O     . GLU A 1 60  ? 157.047 149.460 131.576 1.00 100.54 ? 59  GLU A O     1 
ATOM 184   C CB    . GLU A 1 60  ? 156.759 150.954 128.539 1.00 100.54 ? 59  GLU A CB    1 
ATOM 185   C CG    . GLU A 1 60  ? 155.658 150.685 127.503 1.00 100.54 ? 59  GLU A CG    1 
ATOM 186   C CD    . GLU A 1 60  ? 155.367 149.217 127.282 1.00 100.54 ? 59  GLU A CD    1 
ATOM 187   O OE1   . GLU A 1 60  ? 156.273 148.390 127.515 1.00 100.54 ? 59  GLU A OE1   1 
ATOM 188   O OE2   . GLU A 1 60  ? 154.233 148.892 126.871 1.00 100.54 ? 59  GLU A OE2   1 
ATOM 189   N N     . LEU A 1 61  ? 155.200 149.026 130.374 1.00 96.93  ? 60  LEU A N     1 
ATOM 190   C CA    . LEU A 1 61  ? 154.876 147.804 131.090 1.00 96.93  ? 60  LEU A CA    1 
ATOM 191   C C     . LEU A 1 61  ? 155.878 146.725 130.724 1.00 96.93  ? 60  LEU A C     1 
ATOM 192   O O     . LEU A 1 61  ? 155.893 146.232 129.593 1.00 96.93  ? 60  LEU A O     1 
ATOM 193   C CB    . LEU A 1 61  ? 153.455 147.389 130.730 1.00 96.93  ? 60  LEU A CB    1 
ATOM 194   C CG    . LEU A 1 61  ? 152.647 146.353 131.495 1.00 96.93  ? 60  LEU A CG    1 
ATOM 195   C CD1   . LEU A 1 61  ? 151.211 146.815 131.403 1.00 96.93  ? 60  LEU A CD1   1 
ATOM 196   C CD2   . LEU A 1 61  ? 152.805 144.963 130.900 1.00 96.93  ? 60  LEU A CD2   1 
ATOM 197   N N     . LEU A 1 62  ? 156.716 146.356 131.682 1.00 93.35  ? 61  LEU A N     1 
ATOM 198   C CA    . LEU A 1 62  ? 157.967 145.695 131.350 1.00 93.35  ? 61  LEU A CA    1 
ATOM 199   C C     . LEU A 1 62  ? 157.847 144.191 131.180 1.00 93.35  ? 61  LEU A C     1 
ATOM 200   O O     . LEU A 1 62  ? 158.663 143.602 130.467 1.00 93.35  ? 61  LEU A O     1 
ATOM 201   C CB    . LEU A 1 62  ? 159.026 146.024 132.398 1.00 93.35  ? 61  LEU A CB    1 
ATOM 202   C CG    . LEU A 1 62  ? 159.049 145.406 133.790 1.00 93.35  ? 61  LEU A CG    1 
ATOM 203   C CD1   . LEU A 1 62  ? 160.421 145.685 134.341 1.00 93.35  ? 61  LEU A CD1   1 
ATOM 204   C CD2   . LEU A 1 62  ? 157.992 145.976 134.722 1.00 93.35  ? 61  LEU A CD2   1 
ATOM 205   N N     . ILE A 1 63  ? 156.866 143.552 131.800 1.00 90.82  ? 62  ILE A N     1 
ATOM 206   C CA    . ILE A 1 63  ? 156.633 142.141 131.530 1.00 90.82  ? 62  ILE A CA    1 
ATOM 207   C C     . ILE A 1 63  ? 155.882 142.006 130.206 1.00 90.82  ? 62  ILE A C     1 
ATOM 208   O O     . ILE A 1 63  ? 155.240 142.947 129.731 1.00 90.82  ? 62  ILE A O     1 
ATOM 209   C CB    . ILE A 1 63  ? 155.872 141.495 132.704 1.00 90.82  ? 62  ILE A CB    1 
ATOM 210   C CG1   . ILE A 1 63  ? 155.999 139.977 132.710 1.00 90.82  ? 62  ILE A CG1   1 
ATOM 211   C CG2   . ILE A 1 63  ? 154.412 141.884 132.699 1.00 90.82  ? 62  ILE A CG2   1 
ATOM 212   C CD1   . ILE A 1 63  ? 155.557 139.361 134.003 1.00 90.82  ? 62  ILE A CD1   1 
ATOM 213   N N     . ARG A 1 64  ? 156.002 140.845 129.565 1.00 107.55 ? 63  ARG A N     1 
ATOM 214   C CA    . ARG A 1 64  ? 155.365 140.616 128.273 1.00 107.55 ? 63  ARG A CA    1 
ATOM 215   C C     . ARG A 1 64  ? 154.044 139.891 128.464 1.00 107.55 ? 63  ARG A C     1 
ATOM 216   O O     . ARG A 1 64  ? 153.912 139.040 129.348 1.00 107.55 ? 63  ARG A O     1 
ATOM 217   C CB    . ARG A 1 64  ? 156.280 139.849 127.324 1.00 107.55 ? 63  ARG A CB    1 
ATOM 218   C CG    . ARG A 1 64  ? 156.779 138.526 127.827 1.00 107.55 ? 63  ARG A CG    1 
ATOM 219   C CD    . ARG A 1 64  ? 157.721 137.971 126.790 1.00 107.55 ? 63  ARG A CD    1 
ATOM 220   N NE    . ARG A 1 64  ? 158.700 138.997 126.445 1.00 107.55 ? 63  ARG A NE    1 
ATOM 221   C CZ    . ARG A 1 64  ? 159.817 139.231 127.121 1.00 107.55 ? 63  ARG A CZ    1 
ATOM 222   N NH1   . ARG A 1 64  ? 160.125 138.503 128.187 1.00 107.55 ? 63  ARG A NH1   1 
ATOM 223   N NH2   . ARG A 1 64  ? 160.636 140.195 126.732 1.00 107.55 ? 63  ARG A NH2   1 
ATOM 224   N N     . LYS A 1 65  ? 153.071 140.233 127.626 1.00 110.78 ? 64  LYS A N     1 
ATOM 225   C CA    . LYS A 1 65  ? 151.687 140.169 128.062 1.00 110.78 ? 64  LYS A CA    1 
ATOM 226   C C     . LYS A 1 65  ? 151.049 138.802 127.890 1.00 110.78 ? 64  LYS A C     1 
ATOM 227   O O     . LYS A 1 65  ? 150.325 138.366 128.786 1.00 110.78 ? 64  LYS A O     1 
ATOM 228   C CB    . LYS A 1 65  ? 150.871 141.231 127.332 1.00 110.78 ? 64  LYS A CB    1 
ATOM 229   C CG    . LYS A 1 65  ? 151.225 142.644 127.765 1.00 110.78 ? 64  LYS A CG    1 
ATOM 230   C CD    . LYS A 1 65  ? 150.390 143.685 127.046 1.00 110.78 ? 64  LYS A CD    1 
ATOM 231   C CE    . LYS A 1 65  ? 150.852 143.857 125.611 1.00 110.78 ? 64  LYS A CE    1 
ATOM 232   N NZ    . LYS A 1 65  ? 152.216 144.452 125.555 1.00 110.78 ? 64  LYS A NZ    1 
ATOM 233   N N     . LEU A 1 66  ? 151.266 138.123 126.778 1.00 112.50 ? 65  LEU A N     1 
ATOM 234   C CA    . LEU A 1 66  ? 150.498 136.894 126.579 1.00 112.50 ? 65  LEU A CA    1 
ATOM 235   C C     . LEU A 1 66  ? 150.876 135.663 127.414 1.00 112.50 ? 65  LEU A C     1 
ATOM 236   O O     . LEU A 1 66  ? 149.974 134.854 127.673 1.00 112.50 ? 65  LEU A O     1 
ATOM 237   C CB    . LEU A 1 66  ? 150.477 136.519 125.098 1.00 112.50 ? 65  LEU A CB    1 
ATOM 238   C CG    . LEU A 1 66  ? 151.628 136.007 124.250 1.00 112.50 ? 65  LEU A CG    1 
ATOM 239   C CD1   . LEU A 1 66  ? 151.667 134.484 124.245 1.00 112.50 ? 65  LEU A CD1   1 
ATOM 240   C CD2   . LEU A 1 66  ? 151.428 136.531 122.875 1.00 112.50 ? 65  LEU A CD2   1 
ATOM 241   N N     . PRO A 1 67  ? 152.134 135.429 127.846 1.00 111.19 ? 66  PRO A N     1 
ATOM 242   C CA    . PRO A 1 67  ? 152.322 134.358 128.841 1.00 111.19 ? 66  PRO A CA    1 
ATOM 243   C C     . PRO A 1 67  ? 151.642 134.673 130.151 1.00 111.19 ? 66  PRO A C     1 
ATOM 244   O O     . PRO A 1 67  ? 151.096 133.778 130.806 1.00 111.19 ? 66  PRO A O     1 
ATOM 245   C CB    . PRO A 1 67  ? 153.843 134.285 129.013 1.00 111.19 ? 66  PRO A CB    1 
ATOM 246   C CG    . PRO A 1 67  ? 154.386 134.855 127.810 1.00 111.19 ? 66  PRO A CG    1 
ATOM 247   C CD    . PRO A 1 67  ? 153.451 135.930 127.406 1.00 111.19 ? 66  PRO A CD    1 
ATOM 248   N N     . PHE A 1 68  ? 151.630 135.952 130.519 1.00 102.05 ? 67  PHE A N     1 
ATOM 249   C CA    . PHE A 1 68  ? 150.872 136.394 131.676 1.00 102.05 ? 67  PHE A CA    1 
ATOM 250   C C     . PHE A 1 68  ? 149.385 136.208 131.460 1.00 102.05 ? 67  PHE A C     1 
ATOM 251   O O     . PHE A 1 68  ? 148.649 135.919 132.409 1.00 102.05 ? 67  PHE A O     1 
ATOM 252   C CB    . PHE A 1 68  ? 151.178 137.860 131.955 1.00 102.05 ? 67  PHE A CB    1 
ATOM 253   C CG    . PHE A 1 68  ? 150.494 138.391 133.158 1.00 102.05 ? 67  PHE A CG    1 
ATOM 254   C CD1   . PHE A 1 68  ? 150.973 138.092 134.412 1.00 102.05 ? 67  PHE A CD1   1 
ATOM 255   C CD2   . PHE A 1 68  ? 149.366 139.182 133.040 1.00 102.05 ? 67  PHE A CD2   1 
ATOM 256   C CE1   . PHE A 1 68  ? 150.347 138.571 135.531 1.00 102.05 ? 67  PHE A CE1   1 
ATOM 257   C CE2   . PHE A 1 68  ? 148.725 139.659 134.157 1.00 102.05 ? 67  PHE A CE2   1 
ATOM 258   C CZ    . PHE A 1 68  ? 149.218 139.358 135.407 1.00 102.05 ? 67  PHE A CZ    1 
ATOM 259   N N     . GLN A 1 69  ? 148.931 136.346 130.221 1.00 105.62 ? 68  GLN A N     1 
ATOM 260   C CA    . GLN A 1 69  ? 147.513 136.225 129.951 1.00 105.62 ? 68  GLN A CA    1 
ATOM 261   C C     . GLN A 1 69  ? 147.092 134.766 130.017 1.00 105.62 ? 68  GLN A C     1 
ATOM 262   O O     . GLN A 1 69  ? 146.020 134.439 130.541 1.00 105.62 ? 68  GLN A O     1 
ATOM 263   C CB    . GLN A 1 69  ? 147.204 136.835 128.588 1.00 105.62 ? 68  GLN A CB    1 
ATOM 264   C CG    . GLN A 1 69  ? 145.813 137.412 128.468 1.00 105.62 ? 68  GLN A CG    1 
ATOM 265   C CD    . GLN A 1 69  ? 144.755 136.382 128.183 1.00 105.62 ? 68  GLN A CD    1 
ATOM 266   O OE1   . GLN A 1 69  ? 145.015 135.355 127.560 1.00 105.62 ? 68  GLN A OE1   1 
ATOM 267   N NE2   . GLN A 1 69  ? 143.543 136.651 128.651 1.00 105.62 ? 68  GLN A NE2   1 
ATOM 268   N N     . ARG A 1 70  ? 147.957 133.869 129.546 1.00 109.69 ? 69  ARG A N     1 
ATOM 269   C CA    . ARG A 1 70  ? 147.694 132.443 129.696 1.00 109.69 ? 69  ARG A CA    1 
ATOM 270   C C     . ARG A 1 70  ? 147.778 132.017 131.155 1.00 109.69 ? 69  ARG A C     1 
ATOM 271   O O     . ARG A 1 70  ? 147.014 131.144 131.589 1.00 109.69 ? 69  ARG A O     1 
ATOM 272   C CB    . ARG A 1 70  ? 148.670 131.633 128.838 1.00 109.69 ? 69  ARG A CB    1 
ATOM 273   C CG    . ARG A 1 70  ? 148.452 131.794 127.334 1.00 109.69 ? 69  ARG A CG    1 
ATOM 274   C CD    . ARG A 1 70  ? 149.359 130.888 126.502 1.00 109.69 ? 69  ARG A CD    1 
ATOM 275   N NE    . ARG A 1 70  ? 150.760 131.295 126.556 1.00 109.69 ? 69  ARG A NE    1 
ATOM 276   C CZ    . ARG A 1 70  ? 151.736 130.555 127.068 1.00 109.69 ? 69  ARG A CZ    1 
ATOM 277   N NH1   . ARG A 1 70  ? 151.472 129.358 127.567 1.00 109.69 ? 69  ARG A NH1   1 
ATOM 278   N NH2   . ARG A 1 70  ? 152.980 131.012 127.077 1.00 109.69 ? 69  ARG A NH2   1 
ATOM 279   N N     . LEU A 1 71  ? 148.671 132.647 131.923 1.00 106.89 ? 70  LEU A N     1 
ATOM 280   C CA    . LEU A 1 71  ? 148.780 132.362 133.347 1.00 106.89 ? 70  LEU A CA    1 
ATOM 281   C C     . LEU A 1 71  ? 147.518 132.772 134.084 1.00 106.89 ? 70  LEU A C     1 
ATOM 282   O O     . LEU A 1 71  ? 146.996 132.005 134.897 1.00 106.89 ? 70  LEU A O     1 
ATOM 283   C CB    . LEU A 1 71  ? 150.007 133.070 133.931 1.00 106.89 ? 70  LEU A CB    1 
ATOM 284   C CG    . LEU A 1 71  ? 150.516 132.771 135.352 1.00 106.89 ? 70  LEU A CG    1 
ATOM 285   C CD1   . LEU A 1 71  ? 149.850 133.575 136.464 1.00 106.89 ? 70  LEU A CD1   1 
ATOM 286   C CD2   . LEU A 1 71  ? 150.373 131.286 135.647 1.00 106.89 ? 70  LEU A CD2   1 
ATOM 287   N N     . VAL A 1 72  ? 147.007 133.974 133.812 1.00 105.46 ? 71  VAL A N     1 
ATOM 288   C CA    . VAL A 1 72  ? 145.820 134.419 134.528 1.00 105.46 ? 71  VAL A CA    1 
ATOM 289   C C     . VAL A 1 72  ? 144.591 133.648 134.065 1.00 105.46 ? 71  VAL A C     1 
ATOM 290   O O     . VAL A 1 72  ? 143.703 133.358 134.875 1.00 105.46 ? 71  VAL A O     1 
ATOM 291   C CB    . VAL A 1 72  ? 145.648 135.953 134.422 1.00 105.46 ? 71  VAL A CB    1 
ATOM 292   C CG1   . VAL A 1 72  ? 145.351 136.418 133.012 1.00 105.46 ? 71  VAL A CG1   1 
ATOM 293   C CG2   . VAL A 1 72  ? 144.580 136.456 135.394 1.00 105.46 ? 71  VAL A CG2   1 
ATOM 294   N N     . ARG A 1 73  ? 144.565 133.192 132.810 1.00 108.07 ? 72  ARG A N     1 
ATOM 295   C CA    . ARG A 1 73  ? 143.419 132.408 132.367 1.00 108.07 ? 72  ARG A CA    1 
ATOM 296   C C     . ARG A 1 73  ? 143.404 131.027 133.015 1.00 108.07 ? 72  ARG A C     1 
ATOM 297   O O     . ARG A 1 73  ? 142.411 130.636 133.646 1.00 108.07 ? 72  ARG A O     1 
ATOM 298   C CB    . ARG A 1 73  ? 143.399 132.296 130.846 1.00 108.07 ? 72  ARG A CB    1 
ATOM 299   C CG    . ARG A 1 73  ? 142.174 131.547 130.367 1.00 108.07 ? 72  ARG A CG    1 
ATOM 300   C CD    . ARG A 1 73  ? 142.044 131.497 128.865 1.00 108.07 ? 72  ARG A CD    1 
ATOM 301   N NE    . ARG A 1 73  ? 141.719 132.795 128.286 1.00 108.07 ? 72  ARG A NE    1 
ATOM 302   C CZ    . ARG A 1 73  ? 142.513 133.458 127.455 1.00 108.07 ? 72  ARG A CZ    1 
ATOM 303   N NH1   . ARG A 1 73  ? 143.684 132.945 127.102 1.00 108.07 ? 72  ARG A NH1   1 
ATOM 304   N NH2   . ARG A 1 73  ? 142.128 134.625 126.964 1.00 108.07 ? 72  ARG A NH2   1 
ATOM 305   N N     . GLU A 1 74  ? 144.501 130.280 132.916 1.00 113.25 ? 73  GLU A N     1 
ATOM 306   C CA    . GLU A 1 74  ? 144.504 128.957 133.522 1.00 113.25 ? 73  GLU A CA    1 
ATOM 307   C C     . GLU A 1 74  ? 145.038 128.994 134.951 1.00 113.25 ? 73  GLU A C     1 
ATOM 308   O O     . GLU A 1 74  ? 145.607 128.016 135.450 1.00 113.25 ? 73  GLU A O     1 
ATOM 309   C CB    . GLU A 1 74  ? 145.268 127.978 132.629 1.00 113.25 ? 73  GLU A CB    1 
ATOM 310   C CG    . GLU A 1 74  ? 144.864 126.504 132.785 1.00 113.25 ? 73  GLU A CG    1 
ATOM 311   C CD    . GLU A 1 74  ? 145.538 125.628 131.766 1.00 113.25 ? 73  GLU A CD    1 
ATOM 312   O OE1   . GLU A 1 74  ? 146.324 126.175 130.970 1.00 113.25 ? 73  GLU A OE1   1 
ATOM 313   O OE2   . GLU A 1 74  ? 145.278 124.408 131.748 1.00 113.25 ? 73  GLU A OE2   1 
ATOM 314   N N     . ILE A 1 75  ? 144.915 130.138 135.609 1.00 104.29 ? 74  ILE A N     1 
ATOM 315   C CA    . ILE A 1 75  ? 144.781 130.166 137.053 1.00 104.29 ? 74  ILE A CA    1 
ATOM 316   C C     . ILE A 1 75  ? 143.391 130.625 137.460 1.00 104.29 ? 74  ILE A C     1 
ATOM 317   O O     . ILE A 1 75  ? 143.001 130.411 138.615 1.00 104.29 ? 74  ILE A O     1 
ATOM 318   C CB    . ILE A 1 75  ? 145.867 131.047 137.709 1.00 104.29 ? 74  ILE A CB    1 
ATOM 319   C CG1   . ILE A 1 75  ? 146.161 130.588 139.137 1.00 104.29 ? 74  ILE A CG1   1 
ATOM 320   C CG2   . ILE A 1 75  ? 145.444 132.495 137.744 1.00 104.29 ? 74  ILE A CG2   1 
ATOM 321   C CD1   . ILE A 1 75  ? 146.800 129.224 139.203 1.00 104.29 ? 74  ILE A CD1   1 
ATOM 322   N N     . ALA A 1 76  ? 142.617 131.214 136.549 1.00 112.54 ? 75  ALA A N     1 
ATOM 323   C CA    . ALA A 1 76  ? 141.207 131.446 136.819 1.00 112.54 ? 75  ALA A CA    1 
ATOM 324   C C     . ALA A 1 76  ? 140.356 130.227 136.523 1.00 112.54 ? 75  ALA A C     1 
ATOM 325   O O     . ALA A 1 76  ? 139.177 130.209 136.896 1.00 112.54 ? 75  ALA A O     1 
ATOM 326   C CB    . ALA A 1 76  ? 140.697 132.634 136.001 1.00 112.54 ? 75  ALA A CB    1 
ATOM 327   N N     . GLN A 1 77  ? 140.924 129.231 135.841 1.00 116.66 ? 76  GLN A N     1 
ATOM 328   C CA    . GLN A 1 77  ? 140.164 128.043 135.470 1.00 116.66 ? 76  GLN A CA    1 
ATOM 329   C C     . GLN A 1 77  ? 139.720 127.236 136.686 1.00 116.66 ? 76  GLN A C     1 
ATOM 330   O O     . GLN A 1 77  ? 138.733 126.502 136.598 1.00 116.66 ? 76  GLN A O     1 
ATOM 331   C CB    . GLN A 1 77  ? 141.011 127.148 134.555 1.00 116.66 ? 76  GLN A CB    1 
ATOM 332   C CG    . GLN A 1 77  ? 141.712 125.926 135.203 1.00 116.66 ? 76  GLN A CG    1 
ATOM 333   C CD    . GLN A 1 77  ? 142.906 126.223 136.115 1.00 116.66 ? 76  GLN A CD    1 
ATOM 334   O OE1   . GLN A 1 77  ? 143.055 127.313 136.668 1.00 116.66 ? 76  GLN A OE1   1 
ATOM 335   N NE2   . GLN A 1 77  ? 143.756 125.222 136.284 1.00 116.66 ? 76  GLN A NE2   1 
ATOM 336   N N     . ASP A 1 78  ? 140.413 127.370 137.821 1.00 118.03 ? 77  ASP A N     1 
ATOM 337   C CA    . ASP A 1 78  ? 140.175 126.485 138.950 1.00 118.03 ? 77  ASP A CA    1 
ATOM 338   C C     . ASP A 1 78  ? 138.923 126.840 139.729 1.00 118.03 ? 77  ASP A C     1 
ATOM 339   O O     . ASP A 1 78  ? 138.452 126.025 140.527 1.00 118.03 ? 77  ASP A O     1 
ATOM 340   C CB    . ASP A 1 78  ? 141.379 126.489 139.899 1.00 118.03 ? 77  ASP A CB    1 
ATOM 341   C CG    . ASP A 1 78  ? 141.694 127.873 140.467 1.00 118.03 ? 77  ASP A CG    1 
ATOM 342   O OD1   . ASP A 1 78  ? 141.093 128.881 140.036 1.00 118.03 ? 77  ASP A OD1   1 
ATOM 343   O OD2   . ASP A 1 78  ? 142.551 127.947 141.373 1.00 118.03 ? 77  ASP A OD2   1 
ATOM 344   N N     . PHE A 1 79  ? 138.384 128.034 139.535 1.00 107.66 ? 78  PHE A N     1 
ATOM 345   C CA    . PHE A 1 79  ? 137.316 128.500 140.399 1.00 107.66 ? 78  PHE A CA    1 
ATOM 346   C C     . PHE A 1 79  ? 135.941 128.274 139.806 1.00 107.66 ? 78  PHE A C     1 
ATOM 347   O O     . PHE A 1 79  ? 135.058 127.759 140.499 1.00 107.66 ? 78  PHE A O     1 
ATOM 348   C CB    . PHE A 1 79  ? 137.549 129.966 140.730 1.00 107.66 ? 78  PHE A CB    1 
ATOM 349   C CG    . PHE A 1 79  ? 138.687 130.166 141.677 1.00 107.66 ? 78  PHE A CG    1 
ATOM 350   C CD1   . PHE A 1 79  ? 139.081 129.135 142.522 1.00 107.66 ? 78  PHE A CD1   1 
ATOM 351   C CD2   . PHE A 1 79  ? 139.399 131.349 141.699 1.00 107.66 ? 78  PHE A CD2   1 
ATOM 352   C CE1   . PHE A 1 79  ? 140.139 129.294 143.393 1.00 107.66 ? 78  PHE A CE1   1 
ATOM 353   C CE2   . PHE A 1 79  ? 140.464 131.509 142.569 1.00 107.66 ? 78  PHE A CE2   1 
ATOM 354   C CZ    . PHE A 1 79  ? 140.830 130.484 143.417 1.00 107.66 ? 78  PHE A CZ    1 
ATOM 355   N N     . LYS A 1 80  ? 135.750 128.621 138.539 1.00 114.32 ? 79  LYS A N     1 
ATOM 356   C CA    . LYS A 1 80  ? 134.696 128.019 137.739 1.00 114.32 ? 79  LYS A CA    1 
ATOM 357   C C     . LYS A 1 80  ? 135.163 128.119 136.301 1.00 114.32 ? 79  LYS A C     1 
ATOM 358   O O     . LYS A 1 80  ? 135.857 129.071 135.946 1.00 114.32 ? 79  LYS A O     1 
ATOM 359   C CB    . LYS A 1 80  ? 133.324 128.678 137.970 1.00 114.32 ? 79  LYS A CB    1 
ATOM 360   C CG    . LYS A 1 80  ? 133.081 130.091 137.478 1.00 114.32 ? 79  LYS A CG    1 
ATOM 361   C CD    . LYS A 1 80  ? 132.238 130.077 136.213 1.00 114.32 ? 79  LYS A CD    1 
ATOM 362   C CE    . LYS A 1 80  ? 131.648 131.447 135.919 1.00 114.32 ? 79  LYS A CE    1 
ATOM 363   N NZ    . LYS A 1 80  ? 130.833 131.462 134.672 1.00 114.32 ? 79  LYS A NZ    1 
ATOM 364   N N     . THR A 1 81  ? 134.865 127.098 135.507 1.00 121.02 ? 80  THR A N     1 
ATOM 365   C CA    . THR A 1 81  ? 135.395 127.014 134.157 1.00 121.02 ? 80  THR A CA    1 
ATOM 366   C C     . THR A 1 81  ? 134.691 128.006 133.235 1.00 121.02 ? 80  THR A C     1 
ATOM 367   O O     . THR A 1 81  ? 133.734 128.686 133.615 1.00 121.02 ? 80  THR A O     1 
ATOM 368   C CB    . THR A 1 81  ? 135.248 125.594 133.621 1.00 121.02 ? 80  THR A CB    1 
ATOM 369   O OG1   . THR A 1 81  ? 135.931 125.485 132.367 1.00 121.02 ? 80  THR A OG1   1 
ATOM 370   C CG2   . THR A 1 81  ? 133.778 125.259 133.423 1.00 121.02 ? 80  THR A CG2   1 
ATOM 371   N N     . ASP A 1 82  ? 135.222 128.103 132.016 1.00 121.54 ? 81  ASP A N     1 
ATOM 372   C CA    . ASP A 1 82  ? 134.556 128.713 130.865 1.00 121.54 ? 81  ASP A CA    1 
ATOM 373   C C     . ASP A 1 82  ? 134.305 130.210 131.036 1.00 121.54 ? 81  ASP A C     1 
ATOM 374   O O     . ASP A 1 82  ? 133.340 130.746 130.488 1.00 121.54 ? 81  ASP A O     1 
ATOM 375   C CB    . ASP A 1 82  ? 133.246 127.991 130.532 1.00 121.54 ? 81  ASP A CB    1 
ATOM 376   C CG    . ASP A 1 82  ? 133.471 126.575 130.044 1.00 121.54 ? 81  ASP A CG    1 
ATOM 377   O OD1   . ASP A 1 82  ? 134.540 126.310 129.455 1.00 121.54 ? 81  ASP A OD1   1 
ATOM 378   O OD2   . ASP A 1 82  ? 132.577 125.725 130.250 1.00 121.54 ? 81  ASP A OD2   1 
ATOM 379   N N     . LEU A 1 83  ? 135.153 130.909 131.786 1.00 114.68 ? 82  LEU A N     1 
ATOM 380   C CA    . LEU A 1 83  ? 135.145 132.367 131.772 1.00 114.68 ? 82  LEU A CA    1 
ATOM 381   C C     . LEU A 1 83  ? 135.786 132.897 130.504 1.00 114.68 ? 82  LEU A C     1 
ATOM 382   O O     . LEU A 1 83  ? 136.489 132.174 129.793 1.00 114.68 ? 82  LEU A O     1 
ATOM 383   C CB    . LEU A 1 83  ? 135.898 132.989 132.940 1.00 114.68 ? 82  LEU A CB    1 
ATOM 384   C CG    . LEU A 1 83  ? 135.193 133.290 134.248 1.00 114.68 ? 82  LEU A CG    1 
ATOM 385   C CD1   . LEU A 1 83  ? 135.141 132.070 135.074 1.00 114.68 ? 82  LEU A CD1   1 
ATOM 386   C CD2   . LEU A 1 83  ? 135.932 134.400 134.962 1.00 114.68 ? 82  LEU A CD2   1 
ATOM 387   N N     . ARG A 1 84  ? 135.552 134.172 130.243 1.00 115.85 ? 83  ARG A N     1 
ATOM 388   C CA    . ARG A 1 84  ? 136.343 134.935 129.300 1.00 115.85 ? 83  ARG A CA    1 
ATOM 389   C C     . ARG A 1 84  ? 136.643 136.287 129.932 1.00 115.85 ? 83  ARG A C     1 
ATOM 390   O O     . ARG A 1 84  ? 136.043 136.662 130.940 1.00 115.85 ? 83  ARG A O     1 
ATOM 391   C CB    . ARG A 1 84  ? 135.645 135.047 127.925 1.00 115.85 ? 83  ARG A CB    1 
ATOM 392   C CG    . ARG A 1 84  ? 134.352 135.840 127.814 1.00 115.85 ? 83  ARG A CG    1 
ATOM 393   C CD    . ARG A 1 84  ? 133.137 135.005 128.208 1.00 115.85 ? 83  ARG A CD    1 
ATOM 394   N NE    . ARG A 1 84  ? 133.006 133.813 127.377 1.00 115.85 ? 83  ARG A NE    1 
ATOM 395   C CZ    . ARG A 1 84  ? 132.508 132.662 127.813 1.00 115.85 ? 83  ARG A CZ    1 
ATOM 396   N NH1   . ARG A 1 84  ? 132.421 131.617 127.001 1.00 115.85 ? 83  ARG A NH1   1 
ATOM 397   N NH2   . ARG A 1 84  ? 132.110 132.555 129.072 1.00 115.85 ? 83  ARG A NH2   1 
ATOM 398   N N     . PHE A 1 85  ? 137.602 137.006 129.362 1.00 108.22 ? 84  PHE A N     1 
ATOM 399   C CA    . PHE A 1 85  ? 138.141 138.208 129.984 1.00 108.22 ? 84  PHE A CA    1 
ATOM 400   C C     . PHE A 1 85  ? 137.832 139.442 129.145 1.00 108.22 ? 84  PHE A C     1 
ATOM 401   O O     . PHE A 1 85  ? 137.116 139.387 128.145 1.00 108.22 ? 84  PHE A O     1 
ATOM 402   C CB    . PHE A 1 85  ? 139.648 138.071 130.187 1.00 108.22 ? 84  PHE A CB    1 
ATOM 403   C CG    . PHE A 1 85  ? 140.038 137.115 131.273 1.00 108.22 ? 84  PHE A CG    1 
ATOM 404   C CD1   . PHE A 1 85  ? 139.141 136.737 132.246 1.00 108.22 ? 84  PHE A CD1   1 
ATOM 405   C CD2   . PHE A 1 85  ? 141.313 136.580 131.304 1.00 108.22 ? 84  PHE A CD2   1 
ATOM 406   C CE1   . PHE A 1 85  ? 139.505 135.865 133.244 1.00 108.22 ? 84  PHE A CE1   1 
ATOM 407   C CE2   . PHE A 1 85  ? 141.688 135.700 132.297 1.00 108.22 ? 84  PHE A CE2   1 
ATOM 408   C CZ    . PHE A 1 85  ? 140.780 135.341 133.268 1.00 108.22 ? 84  PHE A CZ    1 
ATOM 409   N N     . GLN A 1 86  ? 138.376 140.572 129.584 1.00 106.42 ? 85  GLN A N     1 
ATOM 410   C CA    . GLN A 1 86  ? 138.395 141.808 128.819 1.00 106.42 ? 85  GLN A CA    1 
ATOM 411   C C     . GLN A 1 86  ? 139.839 142.294 128.763 1.00 106.42 ? 85  GLN A C     1 
ATOM 412   O O     . GLN A 1 86  ? 140.653 141.946 129.622 1.00 106.42 ? 85  GLN A O     1 
ATOM 413   C CB    . GLN A 1 86  ? 137.449 142.862 129.443 1.00 106.42 ? 85  GLN A CB    1 
ATOM 414   C CG    . GLN A 1 86  ? 137.269 144.156 128.641 1.00 106.42 ? 85  GLN A CG    1 
ATOM 415   C CD    . GLN A 1 86  ? 136.204 145.074 129.192 1.00 106.42 ? 85  GLN A CD    1 
ATOM 416   O OE1   . GLN A 1 86  ? 135.551 144.762 130.179 1.00 106.42 ? 85  GLN A OE1   1 
ATOM 417   N NE2   . GLN A 1 86  ? 136.031 146.226 128.555 1.00 106.42 ? 85  GLN A NE2   1 
ATOM 418   N N     . SER A 1 87  ? 140.167 143.056 127.719 1.00 97.32  ? 86  SER A N     1 
ATOM 419   C CA    . SER A 1 87  ? 141.544 143.480 127.500 1.00 97.32  ? 86  SER A CA    1 
ATOM 420   C C     . SER A 1 87  ? 142.004 144.452 128.574 1.00 97.32  ? 86  SER A C     1 
ATOM 421   O O     . SER A 1 87  ? 143.128 144.351 129.081 1.00 97.32  ? 86  SER A O     1 
ATOM 422   C CB    . SER A 1 87  ? 141.672 144.115 126.123 1.00 97.32  ? 86  SER A CB    1 
ATOM 423   O OG    . SER A 1 87  ? 140.932 145.319 126.072 1.00 97.32  ? 86  SER A OG    1 
ATOM 424   N N     . SER A 1 88  ? 141.153 145.404 128.934 1.00 103.44 ? 87  SER A N     1 
ATOM 425   C CA    . SER A 1 88  ? 141.513 146.308 130.011 1.00 103.44 ? 87  SER A CA    1 
ATOM 426   C C     . SER A 1 88  ? 141.548 145.601 131.354 1.00 103.44 ? 87  SER A C     1 
ATOM 427   O O     . SER A 1 88  ? 142.276 146.040 132.248 1.00 103.44 ? 87  SER A O     1 
ATOM 428   C CB    . SER A 1 88  ? 140.539 147.481 130.063 1.00 103.44 ? 87  SER A CB    1 
ATOM 429   O OG    . SER A 1 88  ? 140.632 148.264 128.887 1.00 103.44 ? 87  SER A OG    1 
ATOM 430   N N     . ALA A 1 89  ? 140.823 144.491 131.491 1.00 105.19 ? 88  ALA A N     1 
ATOM 431   C CA    . ALA A 1 89  ? 140.860 143.723 132.728 1.00 105.19 ? 88  ALA A CA    1 
ATOM 432   C C     . ALA A 1 89  ? 142.222 143.078 132.929 1.00 105.19 ? 88  ALA A C     1 
ATOM 433   O O     . ALA A 1 89  ? 142.834 143.216 133.996 1.00 105.19 ? 88  ALA A O     1 
ATOM 434   C CB    . ALA A 1 89  ? 139.763 142.661 132.719 1.00 105.19 ? 88  ALA A CB    1 
ATOM 435   N N     . ILE A 1 90  ? 142.722 142.389 131.902 1.00 103.66 ? 89  ILE A N     1 
ATOM 436   C CA    . ILE A 1 90  ? 144.026 141.760 132.033 1.00 103.66 ? 89  ILE A CA    1 
ATOM 437   C C     . ILE A 1 90  ? 145.111 142.814 132.081 1.00 103.66 ? 89  ILE A C     1 
ATOM 438   O O     . ILE A 1 90  ? 146.135 142.612 132.740 1.00 103.66 ? 89  ILE A O     1 
ATOM 439   C CB    . ILE A 1 90  ? 144.256 140.719 130.920 1.00 103.66 ? 89  ILE A CB    1 
ATOM 440   C CG1   . ILE A 1 90  ? 144.027 141.279 129.511 1.00 103.66 ? 89  ILE A CG1   1 
ATOM 441   C CG2   . ILE A 1 90  ? 143.351 139.532 131.131 1.00 103.66 ? 89  ILE A CG2   1 
ATOM 442   C CD1   . ILE A 1 90  ? 145.272 141.772 128.780 1.00 103.66 ? 89  ILE A CD1   1 
ATOM 443   N N     . GLY A 1 91  ? 144.884 143.966 131.439 1.00 100.32 ? 90  GLY A N     1 
ATOM 444   C CA    . GLY A 1 91  ? 145.790 145.091 131.606 1.00 100.32 ? 90  GLY A CA    1 
ATOM 445   C C     . GLY A 1 91  ? 145.880 145.559 133.044 1.00 100.32 ? 90  GLY A C     1 
ATOM 446   O O     . GLY A 1 91  ? 146.978 145.803 133.559 1.00 100.32 ? 90  GLY A O     1 
ATOM 447   N N     . ALA A 1 92  ? 144.730 145.653 133.717 1.00 101.61 ? 91  ALA A N     1 
ATOM 448   C CA    . ALA A 1 92  ? 144.707 146.013 135.128 1.00 101.61 ? 91  ALA A CA    1 
ATOM 449   C C     . ALA A 1 92  ? 145.424 144.972 135.971 1.00 101.61 ? 91  ALA A C     1 
ATOM 450   O O     . ALA A 1 92  ? 146.149 145.323 136.909 1.00 101.61 ? 91  ALA A O     1 
ATOM 451   C CB    . ALA A 1 92  ? 143.263 146.186 135.598 1.00 101.61 ? 91  ALA A CB    1 
ATOM 452   N N     . LEU A 1 93  ? 145.262 143.692 135.621 1.00 101.62 ? 92  LEU A N     1 
ATOM 453   C CA    . LEU A 1 93  ? 145.989 142.639 136.320 1.00 101.62 ? 92  LEU A CA    1 
ATOM 454   C C     . LEU A 1 93  ? 147.493 142.788 136.159 1.00 101.62 ? 92  LEU A C     1 
ATOM 455   O O     . LEU A 1 93  ? 148.233 142.664 137.140 1.00 101.62 ? 92  LEU A O     1 
ATOM 456   C CB    . LEU A 1 93  ? 145.571 141.252 135.844 1.00 101.62 ? 92  LEU A CB    1 
ATOM 457   C CG    . LEU A 1 93  ? 144.487 140.480 136.594 1.00 101.62 ? 92  LEU A CG    1 
ATOM 458   C CD1   . LEU A 1 93  ? 144.847 140.357 138.059 1.00 101.62 ? 92  LEU A CD1   1 
ATOM 459   C CD2   . LEU A 1 93  ? 143.138 141.079 136.419 1.00 101.62 ? 92  LEU A CD2   1 
ATOM 460   N N     . GLN A 1 94  ? 147.970 143.089 134.948 1.00 102.87 ? 93  GLN A N     1 
ATOM 461   C CA    . GLN A 1 94  ? 149.420 143.136 134.796 1.00 102.87 ? 93  GLN A CA    1 
ATOM 462   C C     . GLN A 1 94  ? 150.021 144.389 135.418 1.00 102.87 ? 93  GLN A C     1 
ATOM 463   O O     . GLN A 1 94  ? 151.098 144.304 136.024 1.00 102.87 ? 93  GLN A O     1 
ATOM 464   C CB    . GLN A 1 94  ? 149.901 142.964 133.348 1.00 102.87 ? 93  GLN A CB    1 
ATOM 465   C CG    . GLN A 1 94  ? 149.346 143.834 132.258 1.00 102.87 ? 93  GLN A CG    1 
ATOM 466   C CD    . GLN A 1 94  ? 148.686 143.025 131.155 1.00 102.87 ? 93  GLN A CD    1 
ATOM 467   O OE1   . GLN A 1 94  ? 148.441 141.827 131.306 1.00 102.87 ? 93  GLN A OE1   1 
ATOM 468   N NE2   . GLN A 1 94  ? 148.425 143.672 130.023 1.00 102.87 ? 93  GLN A NE2   1 
ATOM 469   N N     . GLU A 1 95  ? 149.343 145.544 135.353 1.00 103.02 ? 94  GLU A N     1 
ATOM 470   C CA    . GLU A 1 95  ? 149.983 146.656 136.056 1.00 103.02 ? 94  GLU A CA    1 
ATOM 471   C C     . GLU A 1 95  ? 149.829 146.554 137.562 1.00 103.02 ? 94  GLU A C     1 
ATOM 472   O O     . GLU A 1 95  ? 150.721 147.016 138.285 1.00 103.02 ? 94  GLU A O     1 
ATOM 473   C CB    . GLU A 1 95  ? 149.530 148.051 135.610 1.00 103.02 ? 94  GLU A CB    1 
ATOM 474   C CG    . GLU A 1 95  ? 148.155 148.485 136.002 1.00 103.02 ? 94  GLU A CG    1 
ATOM 475   C CD    . GLU A 1 95  ? 147.266 148.788 134.828 1.00 103.02 ? 94  GLU A CD    1 
ATOM 476   O OE1   . GLU A 1 95  ? 147.663 148.516 133.676 1.00 103.02 ? 94  GLU A OE1   1 
ATOM 477   O OE2   . GLU A 1 95  ? 146.175 149.338 135.064 1.00 103.02 ? 94  GLU A OE2   1 
ATOM 478   N N     . SER A 1 96  ? 148.795 145.863 138.044 1.00 92.90  ? 95  SER A N     1 
ATOM 479   C CA    . SER A 1 96  ? 148.694 145.594 139.468 1.00 92.90  ? 95  SER A CA    1 
ATOM 480   C C     . SER A 1 96  ? 149.813 144.685 139.939 1.00 92.90  ? 95  SER A C     1 
ATOM 481   O O     . SER A 1 96  ? 150.416 144.926 140.993 1.00 92.90  ? 95  SER A O     1 
ATOM 482   C CB    . SER A 1 96  ? 147.353 144.950 139.769 1.00 92.90  ? 95  SER A CB    1 
ATOM 483   O OG    . SER A 1 96  ? 147.281 143.659 139.201 1.00 92.90  ? 95  SER A OG    1 
ATOM 484   N N     . VAL A 1 97  ? 150.127 143.653 139.158 1.00 93.55  ? 96  VAL A N     1 
ATOM 485   C CA    . VAL A 1 97  ? 151.147 142.743 139.640 1.00 93.55  ? 96  VAL A CA    1 
ATOM 486   C C     . VAL A 1 97  ? 152.534 143.330 139.467 1.00 93.55  ? 96  VAL A C     1 
ATOM 487   O O     . VAL A 1 97  ? 153.409 143.046 140.290 1.00 93.55  ? 96  VAL A O     1 
ATOM 488   C CB    . VAL A 1 97  ? 151.046 141.349 139.000 1.00 93.55  ? 96  VAL A CB    1 
ATOM 489   C CG1   . VAL A 1 97  ? 149.705 140.709 139.320 1.00 93.55  ? 96  VAL A CG1   1 
ATOM 490   C CG2   . VAL A 1 97  ? 151.308 141.393 137.517 1.00 93.55  ? 96  VAL A CG2   1 
ATOM 491   N N     . GLU A 1 98  ? 152.779 144.197 138.471 1.00 100.33 ? 97  GLU A N     1 
ATOM 492   C CA    . GLU A 1 98  ? 154.115 144.778 138.479 1.00 100.33 ? 97  GLU A CA    1 
ATOM 493   C C     . GLU A 1 98  ? 154.245 145.846 139.555 1.00 100.33 ? 97  GLU A C     1 
ATOM 494   O O     . GLU A 1 98  ? 155.344 146.037 140.080 1.00 100.33 ? 97  GLU A O     1 
ATOM 495   C CB    . GLU A 1 98  ? 154.583 145.349 137.132 1.00 100.33 ? 97  GLU A CB    1 
ATOM 496   C CG    . GLU A 1 98  ? 153.927 146.606 136.606 1.00 100.33 ? 97  GLU A CG    1 
ATOM 497   C CD    . GLU A 1 98  ? 153.358 146.435 135.214 1.00 100.33 ? 97  GLU A CD    1 
ATOM 498   O OE1   . GLU A 1 98  ? 153.367 145.303 134.688 1.00 100.33 ? 97  GLU A OE1   1 
ATOM 499   O OE2   . GLU A 1 98  ? 152.910 147.449 134.639 1.00 100.33 ? 97  GLU A OE2   1 
ATOM 500   N N     . ALA A 1 99  ? 153.143 146.485 139.960 1.00 95.85  ? 98  ALA A N     1 
ATOM 501   C CA    . ALA A 1 99  ? 153.227 147.415 141.084 1.00 95.85  ? 98  ALA A CA    1 
ATOM 502   C C     . ALA A 1 99  ? 153.517 146.692 142.394 1.00 95.85  ? 98  ALA A C     1 
ATOM 503   O O     . ALA A 1 99  ? 154.392 147.117 143.164 1.00 95.85  ? 98  ALA A O     1 
ATOM 504   C CB    . ALA A 1 99  ? 151.936 148.222 141.193 1.00 95.85  ? 98  ALA A CB    1 
ATOM 505   N N     . TYR A 1 100 ? 152.810 145.589 142.658 1.00 97.58  ? 99  TYR A N     1 
ATOM 506   C CA    . TYR A 1 100 ? 153.055 144.861 143.901 1.00 97.58  ? 99  TYR A CA    1 
ATOM 507   C C     . TYR A 1 100 ? 154.429 144.216 143.897 1.00 97.58  ? 99  TYR A C     1 
ATOM 508   O O     . TYR A 1 100 ? 155.125 144.210 144.927 1.00 97.58  ? 99  TYR A O     1 
ATOM 509   C CB    . TYR A 1 100 ? 151.979 143.807 144.139 1.00 97.58  ? 99  TYR A CB    1 
ATOM 510   C CG    . TYR A 1 100 ? 152.201 143.020 145.409 1.00 97.58  ? 99  TYR A CG    1 
ATOM 511   C CD1   . TYR A 1 100 ? 152.028 143.611 146.650 1.00 97.58  ? 99  TYR A CD1   1 
ATOM 512   C CD2   . TYR A 1 100 ? 152.570 141.685 145.366 1.00 97.58  ? 99  TYR A CD2   1 
ATOM 513   C CE1   . TYR A 1 100 ? 152.230 142.897 147.815 1.00 97.58  ? 99  TYR A CE1   1 
ATOM 514   C CE2   . TYR A 1 100 ? 152.764 140.963 146.525 1.00 97.58  ? 99  TYR A CE2   1 
ATOM 515   C CZ    . TYR A 1 100 ? 152.596 141.574 147.744 1.00 97.58  ? 99  TYR A CZ    1 
ATOM 516   O OH    . TYR A 1 100 ? 152.792 140.864 148.904 1.00 97.58  ? 99  TYR A OH    1 
ATOM 517   N N     . LEU A 1 101 ? 154.862 143.721 142.737 1.00 98.85  ? 100 LEU A N     1 
ATOM 518   C CA    . LEU A 1 101 ? 156.185 143.133 142.653 1.00 98.85  ? 100 LEU A CA    1 
ATOM 519   C C     . LEU A 1 101 ? 157.278 144.175 142.822 1.00 98.85  ? 100 LEU A C     1 
ATOM 520   O O     . LEU A 1 101 ? 158.284 143.901 143.481 1.00 98.85  ? 100 LEU A O     1 
ATOM 521   C CB    . LEU A 1 101 ? 156.340 142.379 141.341 1.00 98.85  ? 100 LEU A CB    1 
ATOM 522   C CG    . LEU A 1 101 ? 156.081 140.870 141.365 1.00 98.85  ? 100 LEU A CG    1 
ATOM 523   C CD1   . LEU A 1 101 ? 157.148 140.226 142.214 1.00 98.85  ? 100 LEU A CD1   1 
ATOM 524   C CD2   . LEU A 1 101 ? 154.702 140.472 141.885 1.00 98.85  ? 100 LEU A CD2   1 
ATOM 525   N N     . VAL A 1 102 ? 157.086 145.392 142.304 1.00 96.77  ? 101 VAL A N     1 
ATOM 526   C CA    . VAL A 1 102 ? 158.168 146.357 142.440 1.00 96.77  ? 101 VAL A CA    1 
ATOM 527   C C     . VAL A 1 102 ? 158.226 146.875 143.867 1.00 96.77  ? 101 VAL A C     1 
ATOM 528   O O     . VAL A 1 102 ? 159.319 147.149 144.380 1.00 96.77  ? 101 VAL A O     1 
ATOM 529   C CB    . VAL A 1 102 ? 158.065 147.491 141.394 1.00 96.77  ? 101 VAL A CB    1 
ATOM 530   C CG1   . VAL A 1 102 ? 156.930 148.463 141.668 1.00 96.77  ? 101 VAL A CG1   1 
ATOM 531   C CG2   . VAL A 1 102 ? 159.389 148.227 141.267 1.00 96.77  ? 101 VAL A CG2   1 
ATOM 532   N N     . SER A 1 103 ? 157.085 146.905 144.568 1.00 98.90  ? 102 SER A N     1 
ATOM 533   C CA    . SER A 1 103 ? 157.108 147.277 145.979 1.00 98.90  ? 102 SER A CA    1 
ATOM 534   C C     . SER A 1 103 ? 157.846 146.242 146.815 1.00 98.90  ? 102 SER A C     1 
ATOM 535   O O     . SER A 1 103 ? 158.663 146.600 147.683 1.00 98.90  ? 102 SER A O     1 
ATOM 536   C CB    . SER A 1 103 ? 155.688 147.459 146.502 1.00 98.90  ? 102 SER A CB    1 
ATOM 537   O OG    . SER A 1 103 ? 155.702 147.760 147.884 1.00 98.90  ? 102 SER A OG    1 
ATOM 538   N N     . LEU A 1 104 ? 157.590 144.954 146.556 1.00 102.29 ? 103 LEU A N     1 
ATOM 539   C CA    . LEU A 1 104 ? 158.286 143.938 147.336 1.00 102.29 ? 103 LEU A CA    1 
ATOM 540   C C     . LEU A 1 104 ? 159.760 143.878 146.973 1.00 102.29 ? 103 LEU A C     1 
ATOM 541   O O     . LEU A 1 104 ? 160.593 143.587 147.840 1.00 102.29 ? 103 LEU A O     1 
ATOM 542   C CB    . LEU A 1 104 ? 157.630 142.563 147.182 1.00 102.29 ? 103 LEU A CB    1 
ATOM 543   C CG    . LEU A 1 104 ? 157.573 141.756 145.880 1.00 102.29 ? 103 LEU A CG    1 
ATOM 544   C CD1   . LEU A 1 104 ? 158.770 140.822 145.683 1.00 102.29 ? 103 LEU A CD1   1 
ATOM 545   C CD2   . LEU A 1 104 ? 156.283 140.962 145.805 1.00 102.29 ? 103 LEU A CD2   1 
ATOM 546   N N     . PHE A 1 105 ? 160.121 144.213 145.736 1.00 105.47 ? 104 PHE A N     1 
ATOM 547   C CA    . PHE A 1 105 ? 161.545 144.253 145.456 1.00 105.47 ? 104 PHE A CA    1 
ATOM 548   C C     . PHE A 1 105 ? 162.235 145.443 146.104 1.00 105.47 ? 104 PHE A C     1 
ATOM 549   O O     . PHE A 1 105 ? 163.375 145.288 146.560 1.00 105.47 ? 104 PHE A O     1 
ATOM 550   C CB    . PHE A 1 105 ? 161.838 144.231 143.957 1.00 105.47 ? 104 PHE A CB    1 
ATOM 551   C CG    . PHE A 1 105 ? 161.734 142.862 143.335 1.00 105.47 ? 104 PHE A CG    1 
ATOM 552   C CD1   . PHE A 1 105 ? 162.605 141.856 143.715 1.00 105.47 ? 104 PHE A CD1   1 
ATOM 553   C CD2   . PHE A 1 105 ? 160.836 142.607 142.312 1.00 105.47 ? 104 PHE A CD2   1 
ATOM 554   C CE1   . PHE A 1 105 ? 162.533 140.600 143.140 1.00 105.47 ? 104 PHE A CE1   1 
ATOM 555   C CE2   . PHE A 1 105 ? 160.762 141.357 141.726 1.00 105.47 ? 104 PHE A CE2   1 
ATOM 556   C CZ    . PHE A 1 105 ? 161.616 140.354 142.138 1.00 105.47 ? 104 PHE A CZ    1 
ATOM 557   N N     . GLU A 1 106 ? 161.579 146.608 146.216 1.00 109.46 ? 105 GLU A N     1 
ATOM 558   C CA    . GLU A 1 106 ? 162.320 147.697 146.847 1.00 109.46 ? 105 GLU A CA    1 
ATOM 559   C C     . GLU A 1 106 ? 162.442 147.482 148.348 1.00 109.46 ? 105 GLU A C     1 
ATOM 560   O O     . GLU A 1 106 ? 163.501 147.792 148.922 1.00 109.46 ? 105 GLU A O     1 
ATOM 561   C CB    . GLU A 1 106 ? 161.754 149.106 146.575 1.00 109.46 ? 105 GLU A CB    1 
ATOM 562   C CG    . GLU A 1 106 ? 160.563 149.597 147.414 1.00 109.46 ? 105 GLU A CG    1 
ATOM 563   C CD    . GLU A 1 106 ? 159.329 149.939 146.618 1.00 109.46 ? 105 GLU A CD    1 
ATOM 564   O OE1   . GLU A 1 106 ? 159.324 149.744 145.392 1.00 109.46 ? 105 GLU A OE1   1 
ATOM 565   O OE2   . GLU A 1 106 ? 158.350 150.414 147.228 1.00 109.46 ? 105 GLU A OE2   1 
ATOM 566   N N     . ASP A 1 107 ? 161.438 146.876 148.997 1.00 116.34 ? 106 ASP A N     1 
ATOM 567   C CA    . ASP A 1 107 ? 161.670 146.733 150.427 1.00 116.34 ? 106 ASP A CA    1 
ATOM 568   C C     . ASP A 1 107 ? 162.550 145.530 150.746 1.00 116.34 ? 106 ASP A C     1 
ATOM 569   O O     . ASP A 1 107 ? 163.264 145.565 151.759 1.00 116.34 ? 106 ASP A O     1 
ATOM 570   C CB    . ASP A 1 107 ? 160.357 146.755 151.246 1.00 116.34 ? 106 ASP A CB    1 
ATOM 571   C CG    . ASP A 1 107 ? 159.438 145.564 151.018 1.00 116.34 ? 106 ASP A CG    1 
ATOM 572   O OD1   . ASP A 1 107 ? 159.719 144.667 150.220 1.00 116.34 ? 106 ASP A OD1   1 
ATOM 573   O OD2   . ASP A 1 107 ? 158.381 145.533 151.681 1.00 116.34 ? 106 ASP A OD2   1 
ATOM 574   N N     . THR A 1 108 ? 162.623 144.522 149.864 1.00 108.81 ? 107 THR A N     1 
ATOM 575   C CA    . THR A 1 108 ? 163.627 143.510 150.152 1.00 108.81 ? 107 THR A CA    1 
ATOM 576   C C     . THR A 1 108 ? 165.031 143.991 149.818 1.00 108.81 ? 107 THR A C     1 
ATOM 577   O O     . THR A 1 108 ? 165.984 143.549 150.466 1.00 108.81 ? 107 THR A O     1 
ATOM 578   C CB    . THR A 1 108 ? 163.337 142.182 149.452 1.00 108.81 ? 107 THR A CB    1 
ATOM 579   O OG1   . THR A 1 108 ? 164.241 141.204 149.975 1.00 108.81 ? 107 THR A OG1   1 
ATOM 580   C CG2   . THR A 1 108 ? 163.539 142.257 147.951 1.00 108.81 ? 107 THR A CG2   1 
ATOM 581   N N     . ASN A 1 109 ? 165.182 144.931 148.877 1.00 109.17 ? 108 ASN A N     1 
ATOM 582   C CA    . ASN A 1 109 ? 166.503 145.499 148.650 1.00 109.17 ? 108 ASN A CA    1 
ATOM 583   C C     . ASN A 1 109 ? 166.940 146.327 149.836 1.00 109.17 ? 108 ASN A C     1 
ATOM 584   O O     . ASN A 1 109 ? 168.119 146.303 150.214 1.00 109.17 ? 108 ASN A O     1 
ATOM 585   C CB    . ASN A 1 109 ? 166.514 146.373 147.401 1.00 109.17 ? 108 ASN A CB    1 
ATOM 586   C CG    . ASN A 1 109 ? 167.923 146.725 146.948 1.00 109.17 ? 108 ASN A CG    1 
ATOM 587   O OD1   . ASN A 1 109 ? 168.909 146.185 147.451 1.00 109.17 ? 108 ASN A OD1   1 
ATOM 588   N ND2   . ASN A 1 109 ? 168.023 147.673 146.028 1.00 109.17 ? 108 ASN A ND2   1 
ATOM 589   N N     . LEU A 1 110 ? 166.005 147.048 150.447 1.00 103.24 ? 109 LEU A N     1 
ATOM 590   C CA    . LEU A 1 110 ? 166.406 147.888 151.561 1.00 103.24 ? 109 LEU A CA    1 
ATOM 591   C C     . LEU A 1 110 ? 166.681 147.050 152.803 1.00 103.24 ? 109 LEU A C     1 
ATOM 592   O O     . LEU A 1 110 ? 167.592 147.367 153.580 1.00 103.24 ? 109 LEU A O     1 
ATOM 593   C CB    . LEU A 1 110 ? 165.362 148.970 151.798 1.00 103.24 ? 109 LEU A CB    1 
ATOM 594   C CG    . LEU A 1 110 ? 166.020 150.147 152.509 1.00 103.24 ? 109 LEU A CG    1 
ATOM 595   C CD1   . LEU A 1 110 ? 165.620 151.416 151.810 1.00 103.24 ? 109 LEU A CD1   1 
ATOM 596   C CD2   . LEU A 1 110 ? 165.598 150.215 153.955 1.00 103.24 ? 109 LEU A CD2   1 
ATOM 597   N N     . ALA A 1 111 ? 165.988 145.920 152.950 1.00 96.03  ? 110 ALA A N     1 
ATOM 598   C CA    . ALA A 1 111 ? 166.361 144.994 154.013 1.00 96.03  ? 110 ALA A CA    1 
ATOM 599   C C     . ALA A 1 111 ? 167.710 144.340 153.738 1.00 96.03  ? 110 ALA A C     1 
ATOM 600   O O     . ALA A 1 111 ? 168.473 144.059 154.676 1.00 96.03  ? 110 ALA A O     1 
ATOM 601   C CB    . ALA A 1 111 ? 165.280 143.930 154.188 1.00 96.03  ? 110 ALA A CB    1 
ATOM 602   N N     . ALA A 1 112 ? 168.023 144.106 152.466 1.00 101.82 ? 111 ALA A N     1 
ATOM 603   C CA    . ALA A 1 112 ? 169.304 143.512 152.111 1.00 101.82 ? 111 ALA A CA    1 
ATOM 604   C C     . ALA A 1 112 ? 170.456 144.433 152.468 1.00 101.82 ? 111 ALA A C     1 
ATOM 605   O O     . ALA A 1 112 ? 171.423 144.008 153.108 1.00 101.82 ? 111 ALA A O     1 
ATOM 606   C CB    . ALA A 1 112 ? 169.328 143.180 150.621 1.00 101.82 ? 111 ALA A CB    1 
ATOM 607   N N     . ILE A 1 113 ? 170.357 145.710 152.093 1.00 109.44 ? 112 ILE A N     1 
ATOM 608   C CA    . ILE A 1 113 ? 171.431 146.634 152.440 1.00 109.44 ? 112 ILE A CA    1 
ATOM 609   C C     . ILE A 1 113 ? 171.438 146.949 153.930 1.00 109.44 ? 112 ILE A C     1 
ATOM 610   O O     . ILE A 1 113 ? 172.462 147.399 154.453 1.00 109.44 ? 112 ILE A O     1 
ATOM 611   C CB    . ILE A 1 113 ? 171.371 147.909 151.571 1.00 109.44 ? 112 ILE A CB    1 
ATOM 612   C CG1   . ILE A 1 113 ? 170.014 148.616 151.649 1.00 109.44 ? 112 ILE A CG1   1 
ATOM 613   C CG2   . ILE A 1 113 ? 171.709 147.576 150.124 1.00 109.44 ? 112 ILE A CG2   1 
ATOM 614   C CD1   . ILE A 1 113 ? 169.916 149.765 152.651 1.00 109.44 ? 112 ILE A CD1   1 
ATOM 615   N N     . HIS A 1 114 ? 170.319 146.738 154.630 1.00 106.21 ? 113 HIS A N     1 
ATOM 616   C CA    . HIS A 1 114 ? 170.370 146.694 156.088 1.00 106.21 ? 113 HIS A CA    1 
ATOM 617   C C     . HIS A 1 114 ? 171.242 145.551 156.580 1.00 106.21 ? 113 HIS A C     1 
ATOM 618   O O     . HIS A 1 114 ? 171.937 145.683 157.591 1.00 106.21 ? 113 HIS A O     1 
ATOM 619   C CB    . HIS A 1 114 ? 168.962 146.568 156.667 1.00 106.21 ? 113 HIS A CB    1 
ATOM 620   C CG    . HIS A 1 114 ? 168.936 146.310 158.142 1.00 106.21 ? 113 HIS A CG    1 
ATOM 621   N ND1   . HIS A 1 114 ? 168.973 145.039 158.673 1.00 106.21 ? 113 HIS A ND1   1 
ATOM 622   C CD2   . HIS A 1 114 ? 168.881 147.155 159.198 1.00 106.21 ? 113 HIS A CD2   1 
ATOM 623   C CE1   . HIS A 1 114 ? 168.938 145.111 159.990 1.00 106.21 ? 113 HIS A CE1   1 
ATOM 624   N NE2   . HIS A 1 114 ? 168.880 146.383 160.334 1.00 106.21 ? 113 HIS A NE2   1 
ATOM 625   N N     . ALA A 1 115 ? 171.227 144.425 155.885 1.00 97.42  ? 114 ALA A N     1 
ATOM 626   C CA    . ALA A 1 115 ? 171.971 143.268 156.367 1.00 97.42  ? 114 ALA A CA    1 
ATOM 627   C C     . ALA A 1 115 ? 173.472 143.296 156.023 1.00 97.42  ? 114 ALA A C     1 
ATOM 628   O O     . ALA A 1 115 ? 174.077 142.221 156.076 1.00 97.42  ? 114 ALA A O     1 
ATOM 629   C CB    . ALA A 1 115 ? 171.341 141.985 155.826 1.00 97.42  ? 114 ALA A CB    1 
ATOM 630   N N     . LYS A 1 116 ? 174.051 144.469 155.743 1.00 96.81  ? 115 LYS A N     1 
ATOM 631   C CA    . LYS A 1 116 ? 175.399 144.677 155.183 1.00 96.81  ? 115 LYS A CA    1 
ATOM 632   C C     . LYS A 1 116 ? 175.722 143.666 154.077 1.00 96.81  ? 115 LYS A C     1 
ATOM 633   O O     . LYS A 1 116 ? 176.678 142.894 154.126 1.00 96.81  ? 115 LYS A O     1 
ATOM 634   C CB    . LYS A 1 116 ? 176.485 144.754 156.277 1.00 96.81  ? 115 LYS A CB    1 
ATOM 635   C CG    . LYS A 1 116 ? 176.800 143.563 157.208 1.00 96.81  ? 115 LYS A CG    1 
ATOM 636   C CD    . LYS A 1 116 ? 175.940 143.515 158.459 1.00 96.81  ? 115 LYS A CD    1 
ATOM 637   C CE    . LYS A 1 116 ? 176.503 142.504 159.444 1.00 96.81  ? 115 LYS A CE    1 
ATOM 638   N NZ    . LYS A 1 116 ? 175.622 142.313 160.628 1.00 96.81  ? 115 LYS A NZ    1 
ATOM 639   N N     . ARG A 1 117 ? 174.901 143.724 153.036 1.00 102.74 ? 116 ARG A N     1 
ATOM 640   C CA    . ARG A 1 117 ? 174.814 142.642 152.064 1.00 102.74 ? 116 ARG A CA    1 
ATOM 641   C C     . ARG A 1 117 ? 174.240 143.221 150.783 1.00 102.74 ? 116 ARG A C     1 
ATOM 642   O O     . ARG A 1 117 ? 173.124 143.744 150.796 1.00 102.74 ? 116 ARG A O     1 
ATOM 643   C CB    . ARG A 1 117 ? 173.923 141.555 152.636 1.00 102.74 ? 116 ARG A CB    1 
ATOM 644   C CG    . ARG A 1 117 ? 173.757 140.278 151.876 1.00 102.74 ? 116 ARG A CG    1 
ATOM 645   C CD    . ARG A 1 117 ? 172.858 139.414 152.745 1.00 102.74 ? 116 ARG A CD    1 
ATOM 646   N NE    . ARG A 1 117 ? 172.540 138.099 152.211 1.00 102.74 ? 116 ARG A NE    1 
ATOM 647   C CZ    . ARG A 1 117 ? 171.788 137.218 152.861 1.00 102.74 ? 116 ARG A CZ    1 
ATOM 648   N NH1   . ARG A 1 117 ? 171.291 137.527 154.050 1.00 102.74 ? 116 ARG A NH1   1 
ATOM 649   N NH2   . ARG A 1 117 ? 171.533 136.031 152.333 1.00 102.74 ? 116 ARG A NH2   1 
ATOM 650   N N     . VAL A 1 118 ? 174.981 143.138 149.685 1.00 104.97 ? 117 VAL A N     1 
ATOM 651   C CA    . VAL A 1 118 ? 174.543 143.722 148.427 1.00 104.97 ? 117 VAL A CA    1 
ATOM 652   C C     . VAL A 1 118 ? 173.819 142.695 147.555 1.00 104.97 ? 117 VAL A C     1 
ATOM 653   O O     . VAL A 1 118 ? 173.620 142.921 146.365 1.00 104.97 ? 117 VAL A O     1 
ATOM 654   C CB    . VAL A 1 118 ? 175.707 144.375 147.671 1.00 104.97 ? 117 VAL A CB    1 
ATOM 655   C CG1   . VAL A 1 118 ? 176.298 145.502 148.494 1.00 104.97 ? 117 VAL A CG1   1 
ATOM 656   C CG2   . VAL A 1 118 ? 176.767 143.349 147.333 1.00 104.97 ? 117 VAL A CG2   1 
ATOM 657   N N     . THR A 1 119 ? 173.432 141.566 148.134 1.00 113.40 ? 118 THR A N     1 
ATOM 658   C CA    . THR A 1 119 ? 172.683 140.516 147.466 1.00 113.40 ? 118 THR A CA    1 
ATOM 659   C C     . THR A 1 119 ? 171.305 140.387 148.105 1.00 113.40 ? 118 THR A C     1 
ATOM 660   O O     . THR A 1 119 ? 171.114 140.729 149.273 1.00 113.40 ? 118 THR A O     1 
ATOM 661   C CB    . THR A 1 119 ? 173.414 139.182 147.588 1.00 113.40 ? 118 THR A CB    1 
ATOM 662   O OG1   . THR A 1 119 ? 173.314 138.723 148.940 1.00 113.40 ? 118 THR A OG1   1 
ATOM 663   C CG2   . THR A 1 119 ? 174.872 139.364 147.298 1.00 113.40 ? 118 THR A CG2   1 
ATOM 664   N N     . ILE A 1 120 ? 170.338 139.882 147.342 1.00 109.51 ? 119 ILE A N     1 
ATOM 665   C CA    . ILE A 1 120 ? 169.031 139.517 147.885 1.00 109.51 ? 119 ILE A CA    1 
ATOM 666   C C     . ILE A 1 120 ? 168.891 138.001 147.799 1.00 109.51 ? 119 ILE A C     1 
ATOM 667   O O     . ILE A 1 120 ? 169.220 137.395 146.776 1.00 109.51 ? 119 ILE A O     1 
ATOM 668   C CB    . ILE A 1 120 ? 167.871 140.251 147.189 1.00 109.51 ? 119 ILE A CB    1 
ATOM 669   C CG1   . ILE A 1 120 ? 167.856 140.045 145.679 1.00 109.51 ? 119 ILE A CG1   1 
ATOM 670   C CG2   . ILE A 1 120 ? 167.936 141.739 147.473 1.00 109.51 ? 119 ILE A CG2   1 
ATOM 671   C CD1   . ILE A 1 120 ? 166.580 140.520 145.038 1.00 109.51 ? 119 ILE A CD1   1 
ATOM 672   N N     . GLN A 1 121 ? 168.450 137.382 148.890 1.00 105.95 ? 120 GLN A N     1 
ATOM 673   C CA    . GLN A 1 121 ? 168.263 135.940 148.972 1.00 105.95 ? 120 GLN A CA    1 
ATOM 674   C C     . GLN A 1 121 ? 166.872 135.647 149.505 1.00 105.95 ? 120 GLN A C     1 
ATOM 675   O O     . GLN A 1 121 ? 166.159 136.553 149.927 1.00 105.95 ? 120 GLN A O     1 
ATOM 676   C CB    . GLN A 1 121 ? 169.303 135.259 149.866 1.00 105.95 ? 120 GLN A CB    1 
ATOM 677   C CG    . GLN A 1 121 ? 170.637 134.963 149.209 1.00 105.95 ? 120 GLN A CG    1 
ATOM 678   C CD    . GLN A 1 121 ? 171.559 136.153 149.131 1.00 105.95 ? 120 GLN A CD    1 
ATOM 679   O OE1   . GLN A 1 121 ? 171.319 137.188 149.753 1.00 105.95 ? 120 GLN A OE1   1 
ATOM 680   N NE2   . GLN A 1 121 ? 172.651 135.998 148.391 1.00 105.95 ? 120 GLN A NE2   1 
ATOM 681   N N     . LYS A 1 122 ? 166.479 134.370 149.421 1.00 101.80 ? 121 LYS A N     1 
ATOM 682   C CA    . LYS A 1 122 ? 165.183 133.842 149.851 1.00 101.80 ? 121 LYS A CA    1 
ATOM 683   C C     . LYS A 1 122 ? 164.743 134.342 151.218 1.00 101.80 ? 121 LYS A C     1 
ATOM 684   O O     . LYS A 1 122 ? 163.585 134.737 151.421 1.00 101.80 ? 121 LYS A O     1 
ATOM 685   C CB    . LYS A 1 122 ? 165.216 132.315 149.879 1.00 101.80 ? 121 LYS A CB    1 
ATOM 686   C CG    . LYS A 1 122 ? 163.869 131.706 150.221 1.00 101.80 ? 121 LYS A CG    1 
ATOM 687   C CD    . LYS A 1 122 ? 163.836 130.207 150.024 1.00 101.80 ? 121 LYS A CD    1 
ATOM 688   C CE    . LYS A 1 122 ? 164.525 129.473 151.149 1.00 101.80 ? 121 LYS A CE    1 
ATOM 689   N NZ    . LYS A 1 122 ? 164.354 128.004 150.996 1.00 101.80 ? 121 LYS A NZ    1 
ATOM 690   N N     . LYS A 1 123 ? 165.697 134.349 152.145 1.00 107.04 ? 122 LYS A N     1 
ATOM 691   C CA    . LYS A 1 123 ? 165.393 134.680 153.524 1.00 107.04 ? 122 LYS A CA    1 
ATOM 692   C C     . LYS A 1 123 ? 165.023 136.149 153.664 1.00 107.04 ? 122 LYS A C     1 
ATOM 693   O O     . LYS A 1 123 ? 164.098 136.482 154.413 1.00 107.04 ? 122 LYS A O     1 
ATOM 694   C CB    . LYS A 1 123 ? 166.582 134.295 154.404 1.00 107.04 ? 122 LYS A CB    1 
ATOM 695   C CG    . LYS A 1 123 ? 166.322 134.306 155.891 1.00 107.04 ? 122 LYS A CG    1 
ATOM 696   C CD    . LYS A 1 123 ? 166.929 135.503 156.562 1.00 107.04 ? 122 LYS A CD    1 
ATOM 697   C CE    . LYS A 1 123 ? 168.445 135.402 156.599 1.00 107.04 ? 122 LYS A CE    1 
ATOM 698   N NZ    . LYS A 1 123 ? 169.060 136.561 157.304 1.00 107.04 ? 122 LYS A NZ    1 
ATOM 699   N N     . ASP A 1 124 ? 165.639 137.032 152.871 1.00 111.28 ? 123 ASP A N     1 
ATOM 700   C CA    . ASP A 1 124 ? 165.305 138.432 153.083 1.00 111.28 ? 123 ASP A CA    1 
ATOM 701   C C     . ASP A 1 124 ? 164.019 138.819 152.361 1.00 111.28 ? 123 ASP A C     1 
ATOM 702   O O     . ASP A 1 124 ? 163.290 139.685 152.855 1.00 111.28 ? 123 ASP A O     1 
ATOM 703   C CB    . ASP A 1 124 ? 166.510 139.355 152.766 1.00 111.28 ? 123 ASP A CB    1 
ATOM 704   C CG    . ASP A 1 124 ? 166.809 139.606 151.262 1.00 111.28 ? 123 ASP A CG    1 
ATOM 705   O OD1   . ASP A 1 124 ? 166.073 139.276 150.317 1.00 111.28 ? 123 ASP A OD1   1 
ATOM 706   O OD2   . ASP A 1 124 ? 167.889 140.185 151.027 1.00 111.28 ? 123 ASP A OD2   1 
ATOM 707   N N     . ILE A 1 125 ? 163.692 138.163 151.241 1.00 103.22 ? 124 ILE A N     1 
ATOM 708   C CA    . ILE A 1 125 ? 162.421 138.471 150.599 1.00 103.22 ? 124 ILE A CA    1 
ATOM 709   C C     . ILE A 1 125 ? 161.272 137.932 151.435 1.00 103.22 ? 124 ILE A C     1 
ATOM 710   O O     . ILE A 1 125 ? 160.248 138.603 151.586 1.00 103.22 ? 124 ILE A O     1 
ATOM 711   C CB    . ILE A 1 125 ? 162.368 137.983 149.131 1.00 103.22 ? 124 ILE A CB    1 
ATOM 712   C CG1   . ILE A 1 125 ? 162.357 136.463 148.956 1.00 103.22 ? 124 ILE A CG1   1 
ATOM 713   C CG2   . ILE A 1 125 ? 163.538 138.515 148.327 1.00 103.22 ? 124 ILE A CG2   1 
ATOM 714   C CD1   . ILE A 1 125 ? 160.959 135.856 148.765 1.00 103.22 ? 124 ILE A CD1   1 
ATOM 715   N N     . LYS A 1 126 ? 161.435 136.758 152.056 1.00 100.39 ? 125 LYS A N     1 
ATOM 716   C CA    . LYS A 1 126 ? 160.312 136.275 152.846 1.00 100.39 ? 125 LYS A CA    1 
ATOM 717   C C     . LYS A 1 126 ? 160.240 136.948 154.205 1.00 100.39 ? 125 LYS A C     1 
ATOM 718   O O     . LYS A 1 126 ? 159.141 137.098 154.748 1.00 100.39 ? 125 LYS A O     1 
ATOM 719   C CB    . LYS A 1 126 ? 160.336 134.751 152.994 1.00 100.39 ? 125 LYS A CB    1 
ATOM 720   C CG    . LYS A 1 126 ? 161.420 134.144 153.853 1.00 100.39 ? 125 LYS A CG    1 
ATOM 721   C CD    . LYS A 1 126 ? 161.254 132.622 153.826 1.00 100.39 ? 125 LYS A CD    1 
ATOM 722   C CE    . LYS A 1 126 ? 162.290 131.887 154.661 1.00 100.39 ? 125 LYS A CE    1 
ATOM 723   N NZ    . LYS A 1 126 ? 162.070 130.409 154.607 1.00 100.39 ? 125 LYS A NZ    1 
ATOM 724   N N     . LEU A 1 127 ? 161.354 137.453 154.726 1.00 101.23 ? 126 LEU A N     1 
ATOM 725   C CA    . LEU A 1 127 ? 161.257 138.186 155.974 1.00 101.23 ? 126 LEU A CA    1 
ATOM 726   C C     . LEU A 1 127 ? 160.714 139.590 155.761 1.00 101.23 ? 126 LEU A C     1 
ATOM 727   O O     . LEU A 1 127 ? 159.940 140.071 156.596 1.00 101.23 ? 126 LEU A O     1 
ATOM 728   C CB    . LEU A 1 127 ? 162.614 138.199 156.670 1.00 101.23 ? 126 LEU A CB    1 
ATOM 729   C CG    . LEU A 1 127 ? 162.629 138.635 158.134 1.00 101.23 ? 126 LEU A CG    1 
ATOM 730   C CD1   . LEU A 1 127 ? 163.538 137.707 158.904 1.00 101.23 ? 126 LEU A CD1   1 
ATOM 731   C CD2   . LEU A 1 127 ? 163.133 140.063 158.266 1.00 101.23 ? 126 LEU A CD2   1 
ATOM 732   N N     . ALA A 1 128 ? 161.065 140.243 154.650 1.00 98.35  ? 127 ALA A N     1 
ATOM 733   C CA    . ALA A 1 128 ? 160.420 141.502 154.296 1.00 98.35  ? 127 ALA A CA    1 
ATOM 734   C C     . ALA A 1 128 ? 158.946 141.293 153.995 1.00 98.35  ? 127 ALA A C     1 
ATOM 735   O O     . ALA A 1 128 ? 158.108 142.139 154.335 1.00 98.35  ? 127 ALA A O     1 
ATOM 736   C CB    . ALA A 1 128 ? 161.125 142.131 153.098 1.00 98.35  ? 127 ALA A CB    1 
ATOM 737   N N     . ARG A 1 129 ? 158.623 140.157 153.375 1.00 99.75  ? 128 ARG A N     1 
ATOM 738   C CA    . ARG A 1 129 ? 157.242 139.758 153.154 1.00 99.75  ? 128 ARG A CA    1 
ATOM 739   C C     . ARG A 1 129 ? 156.492 139.632 154.471 1.00 99.75  ? 128 ARG A C     1 
ATOM 740   O O     . ARG A 1 129 ? 155.322 140.019 154.567 1.00 99.75  ? 128 ARG A O     1 
ATOM 741   C CB    . ARG A 1 129 ? 157.218 138.432 152.395 1.00 99.75  ? 128 ARG A CB    1 
ATOM 742   C CG    . ARG A 1 129 ? 155.843 137.889 152.125 1.00 99.75  ? 128 ARG A CG    1 
ATOM 743   C CD    . ARG A 1 129 ? 155.160 138.608 150.995 1.00 99.75  ? 128 ARG A CD    1 
ATOM 744   N NE    . ARG A 1 129 ? 153.755 138.235 150.900 1.00 99.75  ? 128 ARG A NE    1 
ATOM 745   C CZ    . ARG A 1 129 ? 153.299 137.145 150.292 1.00 99.75  ? 128 ARG A CZ    1 
ATOM 746   N NH1   . ARG A 1 129 ? 154.137 136.288 149.736 1.00 99.75  ? 128 ARG A NH1   1 
ATOM 747   N NH2   . ARG A 1 129 ? 151.997 136.903 150.256 1.00 99.75  ? 128 ARG A NH2   1 
ATOM 748   N N     . ARG A 1 130 ? 157.161 139.122 155.507 1.00 100.86 ? 129 ARG A N     1 
ATOM 749   C CA    . ARG A 1 130 ? 156.489 139.008 156.794 1.00 100.86 ? 129 ARG A CA    1 
ATOM 750   C C     . ARG A 1 130 ? 156.338 140.366 157.456 1.00 100.86 ? 129 ARG A C     1 
ATOM 751   O O     . ARG A 1 130 ? 155.254 140.700 157.939 1.00 100.86 ? 129 ARG A O     1 
ATOM 752   C CB    . ARG A 1 130 ? 157.231 138.043 157.720 1.00 100.86 ? 129 ARG A CB    1 
ATOM 753   C CG    . ARG A 1 130 ? 156.419 137.639 158.959 1.00 100.86 ? 129 ARG A CG    1 
ATOM 754   C CD    . ARG A 1 130 ? 156.788 138.414 160.214 1.00 100.86 ? 129 ARG A CD    1 
ATOM 755   N NE    . ARG A 1 130 ? 155.935 138.074 161.347 1.00 100.86 ? 129 ARG A NE    1 
ATOM 756   C CZ    . ARG A 1 130 ? 154.764 138.652 161.596 1.00 100.86 ? 129 ARG A CZ    1 
ATOM 757   N NH1   . ARG A 1 130 ? 154.307 139.602 160.790 1.00 100.86 ? 129 ARG A NH1   1 
ATOM 758   N NH2   . ARG A 1 130 ? 154.051 138.285 162.652 1.00 100.86 ? 129 ARG A NH2   1 
ATOM 759   N N     . LEU A 1 131 ? 157.394 141.169 157.503 1.00 97.97  ? 130 LEU A N     1 
ATOM 760   C CA    . LEU A 1 131 ? 157.261 142.360 158.325 1.00 97.97  ? 130 LEU A CA    1 
ATOM 761   C C     . LEU A 1 131 ? 156.625 143.514 157.577 1.00 97.97  ? 130 LEU A C     1 
ATOM 762   O O     . LEU A 1 131 ? 156.475 144.595 158.150 1.00 97.97  ? 130 LEU A O     1 
ATOM 763   C CB    . LEU A 1 131 ? 158.587 142.803 158.958 1.00 97.97  ? 130 LEU A CB    1 
ATOM 764   C CG    . LEU A 1 131 ? 159.655 143.730 158.389 1.00 97.97  ? 130 LEU A CG    1 
ATOM 765   C CD1   . LEU A 1 131 ? 160.311 144.432 159.565 1.00 97.97  ? 130 LEU A CD1   1 
ATOM 766   C CD2   . LEU A 1 131 ? 160.723 142.995 157.656 1.00 97.97  ? 130 LEU A CD2   1 
ATOM 767   N N     . ARG A 1 132 ? 156.216 143.314 156.327 1.00 104.89 ? 131 ARG A N     1 
ATOM 768   C CA    . ARG A 1 132 ? 155.185 144.215 155.841 1.00 104.89 ? 131 ARG A CA    1 
ATOM 769   C C     . ARG A 1 132 ? 153.789 143.664 156.073 1.00 104.89 ? 131 ARG A C     1 
ATOM 770   O O     . ARG A 1 132 ? 152.820 144.254 155.590 1.00 104.89 ? 131 ARG A O     1 
ATOM 771   C CB    . ARG A 1 132 ? 155.384 144.562 154.366 1.00 104.89 ? 131 ARG A CB    1 
ATOM 772   C CG    . ARG A 1 132 ? 155.230 143.441 153.385 1.00 104.89 ? 131 ARG A CG    1 
ATOM 773   C CD    . ARG A 1 132 ? 155.422 143.996 151.988 1.00 104.89 ? 131 ARG A CD    1 
ATOM 774   N NE    . ARG A 1 132 ? 154.368 144.949 151.657 1.00 104.89 ? 131 ARG A NE    1 
ATOM 775   C CZ    . ARG A 1 132 ? 154.430 145.820 150.656 1.00 104.89 ? 131 ARG A CZ    1 
ATOM 776   N NH1   . ARG A 1 132 ? 155.501 145.867 149.878 1.00 104.89 ? 131 ARG A NH1   1 
ATOM 777   N NH2   . ARG A 1 132 ? 153.420 146.650 150.434 1.00 104.89 ? 131 ARG A NH2   1 
ATOM 778   N N     . GLY A 1 133 ? 153.662 142.561 156.801 1.00 105.99 ? 132 GLY A N     1 
ATOM 779   C CA    . GLY A 1 133 ? 152.390 142.225 157.406 1.00 105.99 ? 132 GLY A CA    1 
ATOM 780   C C     . GLY A 1 133 ? 151.628 141.026 156.880 1.00 105.99 ? 132 GLY A C     1 
ATOM 781   O O     . GLY A 1 133 ? 151.056 140.269 157.670 1.00 105.99 ? 132 GLY A O     1 
ATOM 782   N N     . GLU A 1 134 ? 151.600 140.832 155.567 1.00 107.79 ? 133 GLU A N     1 
ATOM 783   C CA    . GLU A 1 134 ? 150.620 139.928 154.983 1.00 107.79 ? 133 GLU A CA    1 
ATOM 784   C C     . GLU A 1 134 ? 151.077 138.475 155.005 1.00 107.79 ? 133 GLU A C     1 
ATOM 785   O O     . GLU A 1 134 ? 152.261 138.169 154.845 1.00 107.79 ? 133 GLU A O     1 
ATOM 786   C CB    . GLU A 1 134 ? 150.285 140.362 153.554 1.00 107.79 ? 133 GLU A CB    1 
ATOM 787   C CG    . GLU A 1 134 ? 151.423 140.286 152.548 1.00 107.79 ? 133 GLU A CG    1 
ATOM 788   C CD    . GLU A 1 134 ? 152.242 141.558 152.491 1.00 107.79 ? 133 GLU A CD    1 
ATOM 789   O OE1   . GLU A 1 134 ? 152.117 142.394 153.409 1.00 107.79 ? 133 GLU A OE1   1 
ATOM 790   O OE2   . GLU A 1 134 ? 153.012 141.721 151.523 1.00 107.79 ? 133 GLU A OE2   1 
ATOM 791   N N     . ARG A 1 135 ? 150.120 137.587 155.256 1.00 107.21 ? 134 ARG A N     1 
ATOM 792   C CA    . ARG A 1 135 ? 150.243 136.154 155.006 1.00 107.21 ? 134 ARG A CA    1 
ATOM 793   C C     . ARG A 1 135 ? 148.935 135.605 154.445 1.00 107.21 ? 134 ARG A C     1 
ATOM 794   O O     . ARG A 1 135 ? 147.981 135.368 155.187 1.00 107.21 ? 134 ARG A O     1 
ATOM 795   C CB    . ARG A 1 135 ? 150.619 135.387 156.271 1.00 107.21 ? 134 ARG A CB    1 
ATOM 796   C CG    . ARG A 1 135 ? 152.078 135.448 156.637 1.00 107.21 ? 134 ARG A CG    1 
ATOM 797   C CD    . ARG A 1 135 ? 152.878 134.679 155.602 1.00 107.21 ? 134 ARG A CD    1 
ATOM 798   N NE    . ARG A 1 135 ? 154.277 134.509 155.978 1.00 107.21 ? 134 ARG A NE    1 
ATOM 799   C CZ    . ARG A 1 135 ? 155.232 135.387 155.696 1.00 107.21 ? 134 ARG A CZ    1 
ATOM 800   N NH1   . ARG A 1 135 ? 154.931 136.505 155.054 1.00 107.21 ? 134 ARG A NH1   1 
ATOM 801   N NH2   . ARG A 1 135 ? 156.482 135.152 156.066 1.00 107.21 ? 134 ARG A NH2   1 
ATOM 802   N N     . ARG B 2 24  ? 148.951 121.049 132.764 1.00 128.35 ? 23  ARG B N     1 
ATOM 803   C CA    . ARG B 2 24  ? 150.355 121.433 132.662 1.00 128.35 ? 23  ARG B CA    1 
ATOM 804   C C     . ARG B 2 24  ? 150.577 122.841 133.208 1.00 128.35 ? 23  ARG B C     1 
ATOM 805   O O     . ARG B 2 24  ? 149.629 123.610 133.377 1.00 128.35 ? 23  ARG B O     1 
ATOM 806   C CB    . ARG B 2 24  ? 150.852 121.335 131.212 1.00 128.35 ? 23  ARG B CB    1 
ATOM 807   C CG    . ARG B 2 24  ? 150.566 122.544 130.317 1.00 128.35 ? 23  ARG B CG    1 
ATOM 808   C CD    . ARG B 2 24  ? 149.112 122.638 129.865 1.00 128.35 ? 23  ARG B CD    1 
ATOM 809   N NE    . ARG B 2 24  ? 148.901 123.759 128.955 1.00 128.35 ? 23  ARG B NE    1 
ATOM 810   C CZ    . ARG B 2 24  ? 148.672 125.006 129.350 1.00 128.35 ? 23  ARG B CZ    1 
ATOM 811   N NH1   . ARG B 2 24  ? 148.611 125.293 130.643 1.00 128.35 ? 23  ARG B NH1   1 
ATOM 812   N NH2   . ARG B 2 24  ? 148.489 125.966 128.456 1.00 128.35 ? 23  ARG B NH2   1 
ATOM 813   N N     . ASP B 2 25  ? 151.836 123.169 133.482 1.00 127.37 ? 24  ASP B N     1 
ATOM 814   C CA    . ASP B 2 25  ? 152.197 124.396 134.174 1.00 127.37 ? 24  ASP B CA    1 
ATOM 815   C C     . ASP B 2 25  ? 152.601 125.500 133.204 1.00 127.37 ? 24  ASP B C     1 
ATOM 816   O O     . ASP B 2 25  ? 153.192 125.255 132.151 1.00 127.37 ? 24  ASP B O     1 
ATOM 817   C CB    . ASP B 2 25  ? 153.323 124.136 135.180 1.00 127.37 ? 24  ASP B CB    1 
ATOM 818   C CG    . ASP B 2 25  ? 154.531 123.446 134.560 1.00 127.37 ? 24  ASP B CG    1 
ATOM 819   O OD1   . ASP B 2 25  ? 154.470 123.031 133.383 1.00 127.37 ? 24  ASP B OD1   1 
ATOM 820   O OD2   . ASP B 2 25  ? 155.557 123.316 135.262 1.00 127.37 ? 24  ASP B OD2   1 
ATOM 821   N N     . ASN B 2 26  ? 152.257 126.730 133.574 1.00 110.71 ? 25  ASN B N     1 
ATOM 822   C CA    . ASN B 2 26  ? 152.657 127.904 132.819 1.00 110.71 ? 25  ASN B CA    1 
ATOM 823   C C     . ASN B 2 26  ? 153.073 129.057 133.720 1.00 110.71 ? 25  ASN B C     1 
ATOM 824   O O     . ASN B 2 26  ? 153.226 130.182 133.236 1.00 110.71 ? 25  ASN B O     1 
ATOM 825   C CB    . ASN B 2 26  ? 151.537 128.335 131.867 1.00 110.71 ? 25  ASN B CB    1 
ATOM 826   C CG    . ASN B 2 26  ? 150.203 128.521 132.568 1.00 110.71 ? 25  ASN B CG    1 
ATOM 827   O OD1   . ASN B 2 26  ? 150.094 128.390 133.787 1.00 110.71 ? 25  ASN B OD1   1 
ATOM 828   N ND2   . ASN B 2 26  ? 149.171 128.827 131.788 1.00 110.71 ? 25  ASN B ND2   1 
ATOM 829   N N     . ILE B 2 27  ? 153.268 128.804 135.015 1.00 105.27 ? 26  ILE B N     1 
ATOM 830   C CA    . ILE B 2 27  ? 153.854 129.806 135.891 1.00 105.27 ? 26  ILE B CA    1 
ATOM 831   C C     . ILE B 2 27  ? 155.322 130.005 135.551 1.00 105.27 ? 26  ILE B C     1 
ATOM 832   O O     . ILE B 2 27  ? 155.879 131.079 135.801 1.00 105.27 ? 26  ILE B O     1 
ATOM 833   C CB    . ILE B 2 27  ? 153.625 129.403 137.365 1.00 105.27 ? 26  ILE B CB    1 
ATOM 834   C CG1   . ILE B 2 27  ? 153.962 130.546 138.330 1.00 105.27 ? 26  ILE B CG1   1 
ATOM 835   C CG2   . ILE B 2 27  ? 154.394 128.132 137.729 1.00 105.27 ? 26  ILE B CG2   1 
ATOM 836   C CD1   . ILE B 2 27  ? 153.056 131.747 138.212 1.00 105.27 ? 26  ILE B CD1   1 
ATOM 837   N N     . GLN B 2 28  ? 155.952 129.017 134.911 1.00 108.27 ? 27  GLN B N     1 
ATOM 838   C CA    . GLN B 2 28  ? 157.276 129.189 134.334 1.00 108.27 ? 27  GLN B CA    1 
ATOM 839   C C     . GLN B 2 28  ? 157.251 130.022 133.070 1.00 108.27 ? 27  GLN B C     1 
ATOM 840   O O     . GLN B 2 28  ? 158.321 130.277 132.508 1.00 108.27 ? 27  GLN B O     1 
ATOM 841   C CB    . GLN B 2 28  ? 157.900 127.827 134.031 1.00 108.27 ? 27  GLN B CB    1 
ATOM 842   C CG    . GLN B 2 28  ? 157.315 127.130 132.807 1.00 108.27 ? 27  GLN B CG    1 
ATOM 843   C CD    . GLN B 2 28  ? 156.064 126.320 133.107 1.00 108.27 ? 27  GLN B CD    1 
ATOM 844   O OE1   . GLN B 2 28  ? 155.435 126.482 134.152 1.00 108.27 ? 27  GLN B OE1   1 
ATOM 845   N NE2   . GLN B 2 28  ? 155.694 125.444 132.179 1.00 108.27 ? 27  GLN B NE2   1 
ATOM 846   N N     . GLY B 2 29  ? 156.064 130.421 132.604 1.00 103.59 ? 28  GLY B N     1 
ATOM 847   C CA    . GLY B 2 29  ? 155.965 131.300 131.456 1.00 103.59 ? 28  GLY B CA    1 
ATOM 848   C C     . GLY B 2 29  ? 156.613 132.650 131.677 1.00 103.59 ? 28  GLY B C     1 
ATOM 849   O O     . GLY B 2 29  ? 157.111 133.263 130.730 1.00 103.59 ? 28  GLY B O     1 
ATOM 850   N N     . ILE B 2 30  ? 156.624 133.131 132.912 1.00 94.73  ? 29  ILE B N     1 
ATOM 851   C CA    . ILE B 2 30  ? 157.422 134.307 133.218 1.00 94.73  ? 29  ILE B CA    1 
ATOM 852   C C     . ILE B 2 30  ? 158.841 133.844 133.485 1.00 94.73  ? 29  ILE B C     1 
ATOM 853   O O     . ILE B 2 30  ? 159.068 132.805 134.113 1.00 94.73  ? 29  ILE B O     1 
ATOM 854   C CB    . ILE B 2 30  ? 156.812 135.112 134.380 1.00 94.73  ? 29  ILE B CB    1 
ATOM 855   C CG1   . ILE B 2 30  ? 156.685 134.309 135.677 1.00 94.73  ? 29  ILE B CG1   1 
ATOM 856   C CG2   . ILE B 2 30  ? 155.449 135.621 133.987 1.00 94.73  ? 29  ILE B CG2   1 
ATOM 857   C CD1   . ILE B 2 30  ? 157.792 134.566 136.687 1.00 94.73  ? 29  ILE B CD1   1 
ATOM 858   N N     . THR B 2 31  ? 159.801 134.587 132.968 1.00 99.47  ? 30  THR B N     1 
ATOM 859   C CA    . THR B 2 31  ? 161.149 134.079 132.827 1.00 99.47  ? 30  THR B CA    1 
ATOM 860   C C     . THR B 2 31  ? 162.134 134.964 133.567 1.00 99.47  ? 30  THR B C     1 
ATOM 861   O O     . THR B 2 31  ? 161.830 136.100 133.931 1.00 99.47  ? 30  THR B O     1 
ATOM 862   C CB    . THR B 2 31  ? 161.535 133.979 131.359 1.00 99.47  ? 30  THR B CB    1 
ATOM 863   O OG1   . THR B 2 31  ? 162.851 133.428 131.254 1.00 99.47  ? 30  THR B OG1   1 
ATOM 864   C CG2   . THR B 2 31  ? 161.485 135.346 130.713 1.00 99.47  ? 30  THR B CG2   1 
ATOM 865   N N     . LYS B 2 32  ? 163.317 134.413 133.795 1.00 99.27  ? 31  LYS B N     1 
ATOM 866   C CA    . LYS B 2 32  ? 164.300 135.089 134.625 1.00 99.27  ? 31  LYS B CA    1 
ATOM 867   C C     . LYS B 2 32  ? 164.872 136.394 134.062 1.00 99.27  ? 31  LYS B C     1 
ATOM 868   O O     . LYS B 2 32  ? 165.247 137.243 134.877 1.00 99.27  ? 31  LYS B O     1 
ATOM 869   C CB    . LYS B 2 32  ? 165.417 134.113 135.034 1.00 99.27  ? 31  LYS B CB    1 
ATOM 870   C CG    . LYS B 2 32  ? 166.346 133.544 133.989 1.00 99.27  ? 31  LYS B CG    1 
ATOM 871   C CD    . LYS B 2 32  ? 167.650 134.322 133.925 1.00 99.27  ? 31  LYS B CD    1 
ATOM 872   C CE    . LYS B 2 32  ? 168.634 133.680 132.965 1.00 99.27  ? 31  LYS B CE    1 
ATOM 873   N NZ    . LYS B 2 32  ? 169.904 134.454 132.877 1.00 99.27  ? 31  LYS B NZ    1 
ATOM 874   N N     . PRO B 2 33  ? 164.948 136.659 132.745 1.00 102.58 ? 32  PRO B N     1 
ATOM 875   C CA    . PRO B 2 33  ? 165.190 138.056 132.364 1.00 102.58 ? 32  PRO B CA    1 
ATOM 876   C C     . PRO B 2 33  ? 164.013 138.959 132.651 1.00 102.58 ? 32  PRO B C     1 
ATOM 877   O O     . PRO B 2 33  ? 164.229 140.132 132.964 1.00 102.58 ? 32  PRO B O     1 
ATOM 878   C CB    . PRO B 2 33  ? 165.503 137.984 130.864 1.00 102.58 ? 32  PRO B CB    1 
ATOM 879   C CG    . PRO B 2 33  ? 164.921 136.752 130.415 1.00 102.58 ? 32  PRO B CG    1 
ATOM 880   C CD    . PRO B 2 33  ? 165.090 135.804 131.548 1.00 102.58 ? 32  PRO B CD    1 
ATOM 881   N N     . ALA B 2 34  ? 162.782 138.448 132.616 1.00 104.00 ? 33  ALA B N     1 
ATOM 882   C CA    . ALA B 2 34  ? 161.627 139.313 132.832 1.00 104.00 ? 33  ALA B CA    1 
ATOM 883   C C     . ALA B 2 34  ? 161.525 139.740 134.287 1.00 104.00 ? 33  ALA B C     1 
ATOM 884   O O     . ALA B 2 34  ? 161.412 140.933 134.588 1.00 104.00 ? 33  ALA B O     1 
ATOM 885   C CB    . ALA B 2 34  ? 160.347 138.609 132.383 1.00 104.00 ? 33  ALA B CB    1 
ATOM 886   N N     . ILE B 2 35  ? 161.615 138.787 135.212 1.00 100.29 ? 34  ILE B N     1 
ATOM 887   C CA    . ILE B 2 35  ? 161.612 139.175 136.610 1.00 100.29 ? 34  ILE B CA    1 
ATOM 888   C C     . ILE B 2 35  ? 162.961 139.727 137.031 1.00 100.29 ? 34  ILE B C     1 
ATOM 889   O O     . ILE B 2 35  ? 163.044 140.413 138.048 1.00 100.29 ? 34  ILE B O     1 
ATOM 890   C CB    . ILE B 2 35  ? 161.144 138.002 137.488 1.00 100.29 ? 34  ILE B CB    1 
ATOM 891   C CG1   . ILE B 2 35  ? 161.893 136.715 137.154 1.00 100.29 ? 34  ILE B CG1   1 
ATOM 892   C CG2   . ILE B 2 35  ? 159.646 137.801 137.338 1.00 100.29 ? 34  ILE B CG2   1 
ATOM 893   C CD1   . ILE B 2 35  ? 163.101 136.449 137.990 1.00 100.29 ? 34  ILE B CD1   1 
ATOM 894   N N     . ARG B 2 36  ? 164.013 139.474 136.256 1.00 104.95 ? 35  ARG B N     1 
ATOM 895   C CA    . ARG B 2 36  ? 165.271 140.180 136.449 1.00 104.95 ? 35  ARG B CA    1 
ATOM 896   C C     . ARG B 2 36  ? 165.087 141.669 136.209 1.00 104.95 ? 35  ARG B C     1 
ATOM 897   O O     . ARG B 2 36  ? 165.510 142.499 137.019 1.00 104.95 ? 35  ARG B O     1 
ATOM 898   C CB    . ARG B 2 36  ? 166.328 139.598 135.517 1.00 104.95 ? 35  ARG B CB    1 
ATOM 899   C CG    . ARG B 2 36  ? 167.729 140.117 135.715 1.00 104.95 ? 35  ARG B CG    1 
ATOM 900   C CD    . ARG B 2 36  ? 168.663 139.364 134.798 1.00 104.95 ? 35  ARG B CD    1 
ATOM 901   N NE    . ARG B 2 36  ? 170.037 139.833 134.888 1.00 104.95 ? 35  ARG B NE    1 
ATOM 902   C CZ    . ARG B 2 36  ? 170.921 139.368 135.760 1.00 104.95 ? 35  ARG B CZ    1 
ATOM 903   N NH1   . ARG B 2 36  ? 170.570 138.421 136.618 1.00 104.95 ? 35  ARG B NH1   1 
ATOM 904   N NH2   . ARG B 2 36  ? 172.158 139.846 135.773 1.00 104.95 ? 35  ARG B NH2   1 
ATOM 905   N N     . ARG B 2 37  ? 164.424 142.020 135.110 1.00 106.55 ? 36  ARG B N     1 
ATOM 906   C CA    . ARG B 2 37  ? 164.042 143.397 134.838 1.00 106.55 ? 36  ARG B CA    1 
ATOM 907   C C     . ARG B 2 37  ? 163.111 143.958 135.893 1.00 106.55 ? 36  ARG B C     1 
ATOM 908   O O     . ARG B 2 37  ? 163.278 145.110 136.300 1.00 106.55 ? 36  ARG B O     1 
ATOM 909   C CB    . ARG B 2 37  ? 163.339 143.500 133.482 1.00 106.55 ? 36  ARG B CB    1 
ATOM 910   C CG    . ARG B 2 37  ? 164.208 143.277 132.265 1.00 106.55 ? 36  ARG B CG    1 
ATOM 911   C CD    . ARG B 2 37  ? 163.438 143.601 130.995 1.00 106.55 ? 36  ARG B CD    1 
ATOM 912   N NE    . ARG B 2 37  ? 162.277 142.746 130.771 1.00 106.55 ? 36  ARG B NE    1 
ATOM 913   C CZ    . ARG B 2 37  ? 162.300 141.625 130.061 1.00 106.55 ? 36  ARG B CZ    1 
ATOM 914   N NH1   . ARG B 2 37  ? 163.429 141.215 129.502 1.00 106.55 ? 36  ARG B NH1   1 
ATOM 915   N NH2   . ARG B 2 37  ? 161.191 140.919 129.896 1.00 106.55 ? 36  ARG B NH2   1 
ATOM 916   N N     . LEU B 2 38  ? 162.131 143.167 136.322 1.00 105.01 ? 37  LEU B N     1 
ATOM 917   C CA    . LEU B 2 38  ? 161.158 143.625 137.306 1.00 105.01 ? 37  LEU B CA    1 
ATOM 918   C C     . LEU B 2 38  ? 161.810 143.865 138.658 1.00 105.01 ? 37  LEU B C     1 
ATOM 919   O O     . LEU B 2 38  ? 161.393 144.753 139.407 1.00 105.01 ? 37  LEU B O     1 
ATOM 920   C CB    . LEU B 2 38  ? 160.028 142.607 137.401 1.00 105.01 ? 37  LEU B CB    1 
ATOM 921   C CG    . LEU B 2 38  ? 158.844 142.841 138.327 1.00 105.01 ? 37  LEU B CG    1 
ATOM 922   C CD1   . LEU B 2 38  ? 158.169 144.160 138.014 1.00 105.01 ? 37  LEU B CD1   1 
ATOM 923   C CD2   . LEU B 2 38  ? 157.882 141.689 138.111 1.00 105.01 ? 37  LEU B CD2   1 
ATOM 924   N N     . ALA B 2 39  ? 162.844 143.097 138.979 1.00 106.65 ? 38  ALA B N     1 
ATOM 925   C CA    . ALA B 2 39  ? 163.620 143.370 140.175 1.00 106.65 ? 38  ALA B CA    1 
ATOM 926   C C     . ALA B 2 39  ? 164.483 144.605 139.989 1.00 106.65 ? 38  ALA B C     1 
ATOM 927   O O     . ALA B 2 39  ? 164.543 145.463 140.874 1.00 106.65 ? 38  ALA B O     1 
ATOM 928   C CB    . ALA B 2 39  ? 164.478 142.155 140.524 1.00 106.65 ? 38  ALA B CB    1 
ATOM 929   N N     . ARG B 2 40  ? 165.134 144.728 138.830 1.00 109.86 ? 39  ARG B N     1 
ATOM 930   C CA    . ARG B 2 40  ? 166.063 145.830 138.618 1.00 109.86 ? 39  ARG B CA    1 
ATOM 931   C C     . ARG B 2 40  ? 165.347 147.153 138.449 1.00 109.86 ? 39  ARG B C     1 
ATOM 932   O O     . ARG B 2 40  ? 165.979 148.212 138.518 1.00 109.86 ? 39  ARG B O     1 
ATOM 933   C CB    . ARG B 2 40  ? 166.951 145.561 137.409 1.00 109.86 ? 39  ARG B CB    1 
ATOM 934   C CG    . ARG B 2 40  ? 168.001 144.505 137.654 1.00 109.86 ? 39  ARG B CG    1 
ATOM 935   C CD    . ARG B 2 40  ? 168.971 144.422 136.498 1.00 109.86 ? 39  ARG B CD    1 
ATOM 936   N NE    . ARG B 2 40  ? 169.915 143.330 136.682 1.00 109.86 ? 39  ARG B NE    1 
ATOM 937   C CZ    . ARG B 2 40  ? 171.036 143.429 137.386 1.00 109.86 ? 39  ARG B CZ    1 
ATOM 938   N NH1   . ARG B 2 40  ? 171.351 144.568 137.985 1.00 109.86 ? 39  ARG B NH1   1 
ATOM 939   N NH2   . ARG B 2 40  ? 171.841 142.386 137.502 1.00 109.86 ? 39  ARG B NH2   1 
ATOM 940   N N     . ARG B 2 41  ? 164.038 147.119 138.227 1.00 106.57 ? 40  ARG B N     1 
ATOM 941   C CA    . ARG B 2 41  ? 163.254 148.336 138.322 1.00 106.57 ? 40  ARG B CA    1 
ATOM 942   C C     . ARG B 2 41  ? 163.219 148.832 139.753 1.00 106.57 ? 40  ARG B C     1 
ATOM 943   O O     . ARG B 2 41  ? 163.174 150.042 139.995 1.00 106.57 ? 40  ARG B O     1 
ATOM 944   C CB    . ARG B 2 41  ? 161.841 148.077 137.810 1.00 106.57 ? 40  ARG B CB    1 
ATOM 945   C CG    . ARG B 2 41  ? 160.970 149.305 137.681 1.00 106.57 ? 40  ARG B CG    1 
ATOM 946   C CD    . ARG B 2 41  ? 159.632 148.930 137.088 1.00 106.57 ? 40  ARG B CD    1 
ATOM 947   N NE    . ARG B 2 41  ? 158.762 150.084 136.931 1.00 106.57 ? 40  ARG B NE    1 
ATOM 948   C CZ    . ARG B 2 41  ? 158.759 150.866 135.859 1.00 106.57 ? 40  ARG B CZ    1 
ATOM 949   N NH1   . ARG B 2 41  ? 159.581 150.614 134.850 1.00 106.57 ? 40  ARG B NH1   1 
ATOM 950   N NH2   . ARG B 2 41  ? 157.932 151.897 135.792 1.00 106.57 ? 40  ARG B NH2   1 
ATOM 951   N N     . GLY B 2 42  ? 163.268 147.913 140.713 1.00 104.70 ? 41  GLY B N     1 
ATOM 952   C CA    . GLY B 2 42  ? 163.301 148.316 142.105 1.00 104.70 ? 41  GLY B CA    1 
ATOM 953   C C     . GLY B 2 42  ? 164.631 148.923 142.502 1.00 104.70 ? 41  GLY B C     1 
ATOM 954   O O     . GLY B 2 42  ? 164.677 149.884 143.271 1.00 104.70 ? 41  GLY B O     1 
ATOM 955   N N     . GLY B 2 43  ? 165.724 148.382 141.983 1.00 109.15 ? 42  GLY B N     1 
ATOM 956   C CA    . GLY B 2 43  ? 167.023 148.934 142.300 1.00 109.15 ? 42  GLY B CA    1 
ATOM 957   C C     . GLY B 2 43  ? 168.015 147.949 142.878 1.00 109.15 ? 42  GLY B C     1 
ATOM 958   O O     . GLY B 2 43  ? 168.870 148.330 143.680 1.00 109.15 ? 42  GLY B O     1 
ATOM 959   N N     . VAL B 2 44  ? 167.908 146.698 142.512 1.00 110.45 ? 43  VAL B N     1 
ATOM 960   C CA    . VAL B 2 44  ? 168.817 145.672 143.005 1.00 110.45 ? 43  VAL B CA    1 
ATOM 961   C C     . VAL B 2 44  ? 170.013 145.546 142.072 1.00 110.45 ? 43  VAL B C     1 
ATOM 962   O O     . VAL B 2 44  ? 169.925 145.800 140.868 1.00 110.45 ? 43  VAL B O     1 
ATOM 963   C CB    . VAL B 2 44  ? 168.078 144.329 143.158 1.00 110.45 ? 43  VAL B CB    1 
ATOM 964   C CG1   . VAL B 2 44  ? 167.013 144.436 144.228 1.00 110.45 ? 43  VAL B CG1   1 
ATOM 965   C CG2   . VAL B 2 44  ? 167.440 143.949 141.847 1.00 110.45 ? 43  VAL B CG2   1 
ATOM 966   N N     . LYS B 2 45  ? 171.163 145.186 142.637 1.00 116.08 ? 44  LYS B N     1 
ATOM 967   C CA    . LYS B 2 45  ? 172.330 144.827 141.843 1.00 116.08 ? 44  LYS B CA    1 
ATOM 968   C C     . LYS B 2 45  ? 172.482 143.331 141.633 1.00 116.08 ? 44  LYS B C     1 
ATOM 969   O O     . LYS B 2 45  ? 172.504 142.870 140.488 1.00 116.08 ? 44  LYS B O     1 
ATOM 970   C CB    . LYS B 2 45  ? 173.610 145.370 142.482 1.00 116.08 ? 44  LYS B CB    1 
ATOM 971   C CG    . LYS B 2 45  ? 173.892 146.834 142.206 1.00 116.08 ? 44  LYS B CG    1 
ATOM 972   C CD    . LYS B 2 45  ? 175.271 147.211 142.723 1.00 116.08 ? 44  LYS B CD    1 
ATOM 973   C CE    . LYS B 2 45  ? 175.646 148.638 142.358 1.00 116.08 ? 44  LYS B CE    1 
ATOM 974   N NZ    . LYS B 2 45  ? 175.853 148.792 140.890 1.00 116.08 ? 44  LYS B NZ    1 
ATOM 975   N N     . ARG B 2 46  ? 172.591 142.568 142.711 1.00 109.35 ? 45  ARG B N     1 
ATOM 976   C CA    . ARG B 2 46  ? 172.810 141.135 142.657 1.00 109.35 ? 45  ARG B CA    1 
ATOM 977   C C     . ARG B 2 46  ? 171.468 140.426 142.722 1.00 109.35 ? 45  ARG B C     1 
ATOM 978   O O     . ARG B 2 46  ? 170.548 140.876 143.406 1.00 109.35 ? 45  ARG B O     1 
ATOM 979   C CB    . ARG B 2 46  ? 173.648 140.669 143.840 1.00 109.35 ? 45  ARG B CB    1 
ATOM 980   C CG    . ARG B 2 46  ? 174.133 139.219 143.815 1.00 109.35 ? 45  ARG B CG    1 
ATOM 981   C CD    . ARG B 2 46  ? 175.631 139.077 143.568 1.00 109.35 ? 45  ARG B CD    1 
ATOM 982   N NE    . ARG B 2 46  ? 176.101 138.751 142.228 1.00 109.35 ? 45  ARG B NE    1 
ATOM 983   C CZ    . ARG B 2 46  ? 177.397 138.658 141.937 1.00 109.35 ? 45  ARG B CZ    1 
ATOM 984   N NH1   . ARG B 2 46  ? 178.296 138.878 142.887 1.00 109.35 ? 45  ARG B NH1   1 
ATOM 985   N NH2   . ARG B 2 46  ? 177.805 138.349 140.719 1.00 109.35 ? 45  ARG B NH2   1 
ATOM 986   N N     . ILE B 2 47  ? 171.355 139.310 142.020 1.00 109.25 ? 46  ILE B N     1 
ATOM 987   C CA    . ILE B 2 47  ? 170.199 138.434 142.127 1.00 109.25 ? 46  ILE B CA    1 
ATOM 988   C C     . ILE B 2 47  ? 170.708 137.036 142.436 1.00 109.25 ? 46  ILE B C     1 
ATOM 989   O O     . ILE B 2 47  ? 171.341 136.409 141.583 1.00 109.25 ? 46  ILE B O     1 
ATOM 990   C CB    . ILE B 2 47  ? 169.375 138.423 140.832 1.00 109.25 ? 46  ILE B CB    1 
ATOM 991   C CG1   . ILE B 2 47  ? 168.827 139.815 140.522 1.00 109.25 ? 46  ILE B CG1   1 
ATOM 992   C CG2   . ILE B 2 47  ? 168.256 137.423 140.934 1.00 109.25 ? 46  ILE B CG2   1 
ATOM 993   C CD1   . ILE B 2 47  ? 167.828 140.294 141.525 1.00 109.25 ? 46  ILE B CD1   1 
ATOM 994   N N     . SER B 2 48  ? 170.437 136.543 143.641 1.00 103.91 ? 47  SER B N     1 
ATOM 995   C CA    . SER B 2 48  ? 170.892 135.203 143.983 1.00 103.91 ? 47  SER B CA    1 
ATOM 996   C C     . SER B 2 48  ? 170.019 134.169 143.299 1.00 103.91 ? 47  SER B C     1 
ATOM 997   O O     . SER B 2 48  ? 168.790 134.243 143.340 1.00 103.91 ? 47  SER B O     1 
ATOM 998   C CB    . SER B 2 48  ? 170.880 134.983 145.489 1.00 103.91 ? 47  SER B CB    1 
ATOM 999   O OG    . SER B 2 48  ? 169.557 135.006 145.993 1.00 103.91 ? 47  SER B OG    1 
ATOM 1000  N N     . GLY B 2 49  ? 170.667 133.171 142.709 1.00 105.13 ? 48  GLY B N     1 
ATOM 1001  C CA    . GLY B 2 49  ? 170.062 132.347 141.681 1.00 105.13 ? 48  GLY B CA    1 
ATOM 1002  C C     . GLY B 2 49  ? 168.936 131.410 142.066 1.00 105.13 ? 48  GLY B C     1 
ATOM 1003  O O     . GLY B 2 49  ? 168.508 130.598 141.241 1.00 105.13 ? 48  GLY B O     1 
ATOM 1004  N N     . LEU B 2 50  ? 168.427 131.506 143.289 1.00 105.26 ? 49  LEU B N     1 
ATOM 1005  C CA    . LEU B 2 50  ? 167.283 130.700 143.673 1.00 105.26 ? 49  LEU B CA    1 
ATOM 1006  C C     . LEU B 2 50  ? 166.119 131.537 144.175 1.00 105.26 ? 49  LEU B C     1 
ATOM 1007  O O     . LEU B 2 50  ? 165.221 130.990 144.816 1.00 105.26 ? 49  LEU B O     1 
ATOM 1008  C CB    . LEU B 2 50  ? 167.667 129.669 144.738 1.00 105.26 ? 49  LEU B CB    1 
ATOM 1009  C CG    . LEU B 2 50  ? 168.297 128.347 144.280 1.00 105.26 ? 49  LEU B CG    1 
ATOM 1010  C CD1   . LEU B 2 50  ? 169.769 128.477 143.895 1.00 105.26 ? 49  LEU B CD1   1 
ATOM 1011  C CD2   . LEU B 2 50  ? 168.108 127.269 145.340 1.00 105.26 ? 49  LEU B CD2   1 
ATOM 1012  N N     . ILE B 2 51  ? 166.090 132.844 143.893 1.00 103.01 ? 50  ILE B N     1 
ATOM 1013  C CA    . ILE B 2 51  ? 164.921 133.638 144.265 1.00 103.01 ? 50  ILE B CA    1 
ATOM 1014  C C     . ILE B 2 51  ? 163.810 133.502 143.248 1.00 103.01 ? 50  ILE B C     1 
ATOM 1015  O O     . ILE B 2 51  ? 162.703 134.003 143.481 1.00 103.01 ? 50  ILE B O     1 
ATOM 1016  C CB    . ILE B 2 51  ? 165.278 135.121 144.484 1.00 103.01 ? 50  ILE B CB    1 
ATOM 1017  C CG1   . ILE B 2 51  ? 165.866 135.771 143.228 1.00 103.01 ? 50  ILE B CG1   1 
ATOM 1018  C CG2   . ILE B 2 51  ? 166.233 135.267 145.652 1.00 103.01 ? 50  ILE B CG2   1 
ATOM 1019  C CD1   . ILE B 2 51  ? 164.893 136.630 142.395 1.00 103.01 ? 50  ILE B CD1   1 
ATOM 1020  N N     . TYR B 2 52  ? 164.078 132.809 142.146 1.00 104.12 ? 51  TYR B N     1 
ATOM 1021  C CA    . TYR B 2 52  ? 163.165 132.776 141.016 1.00 104.12 ? 51  TYR B CA    1 
ATOM 1022  C C     . TYR B 2 52  ? 161.914 131.973 141.344 1.00 104.12 ? 51  TYR B C     1 
ATOM 1023  O O     . TYR B 2 52  ? 160.793 132.387 141.017 1.00 104.12 ? 51  TYR B O     1 
ATOM 1024  C CB    . TYR B 2 52  ? 163.880 132.169 139.812 1.00 104.12 ? 51  TYR B CB    1 
ATOM 1025  C CG    . TYR B 2 52  ? 165.087 132.929 139.294 1.00 104.12 ? 51  TYR B CG    1 
ATOM 1026  C CD1   . TYR B 2 52  ? 165.308 134.253 139.630 1.00 104.12 ? 51  TYR B CD1   1 
ATOM 1027  C CD2   . TYR B 2 52  ? 166.013 132.302 138.468 1.00 104.12 ? 51  TYR B CD2   1 
ATOM 1028  C CE1   . TYR B 2 52  ? 166.396 134.938 139.157 1.00 104.12 ? 51  TYR B CE1   1 
ATOM 1029  C CE2   . TYR B 2 52  ? 167.116 132.982 137.991 1.00 104.12 ? 51  TYR B CE2   1 
ATOM 1030  C CZ    . TYR B 2 52  ? 167.299 134.303 138.340 1.00 104.12 ? 51  TYR B CZ    1 
ATOM 1031  O OH    . TYR B 2 52  ? 168.390 134.995 137.874 1.00 104.12 ? 51  TYR B OH    1 
ATOM 1032  N N     . GLU B 2 53  ? 162.079 130.837 142.017 1.00 107.16 ? 52  GLU B N     1 
ATOM 1033  C CA    . GLU B 2 53  ? 160.930 129.975 142.255 1.00 107.16 ? 52  GLU B CA    1 
ATOM 1034  C C     . GLU B 2 53  ? 160.000 130.565 143.306 1.00 107.16 ? 52  GLU B C     1 
ATOM 1035  O O     . GLU B 2 53  ? 158.772 130.495 143.166 1.00 107.16 ? 52  GLU B O     1 
ATOM 1036  C CB    . GLU B 2 53  ? 161.392 128.562 142.623 1.00 107.16 ? 52  GLU B CB    1 
ATOM 1037  C CG    . GLU B 2 53  ? 162.249 128.430 143.873 1.00 107.16 ? 52  GLU B CG    1 
ATOM 1038  C CD    . GLU B 2 53  ? 163.735 128.557 143.581 1.00 107.16 ? 52  GLU B CD    1 
ATOM 1039  O OE1   . GLU B 2 53  ? 164.095 129.032 142.483 1.00 107.16 ? 52  GLU B OE1   1 
ATOM 1040  O OE2   . GLU B 2 53  ? 164.545 128.183 144.456 1.00 107.16 ? 52  GLU B OE2   1 
ATOM 1041  N N     . GLU B 2 54  ? 160.544 131.231 144.318 1.00 107.29 ? 53  GLU B N     1 
ATOM 1042  C CA    . GLU B 2 54  ? 159.619 131.838 145.255 1.00 107.29 ? 53  GLU B CA    1 
ATOM 1043  C C     . GLU B 2 54  ? 159.134 133.202 144.803 1.00 107.29 ? 53  GLU B C     1 
ATOM 1044  O O     . GLU B 2 54  ? 158.107 133.655 145.311 1.00 107.29 ? 53  GLU B O     1 
ATOM 1045  C CB    . GLU B 2 54  ? 160.211 131.931 146.655 1.00 107.29 ? 53  GLU B CB    1 
ATOM 1046  C CG    . GLU B 2 54  ? 161.367 132.846 146.779 1.00 107.29 ? 53  GLU B CG    1 
ATOM 1047  C CD    . GLU B 2 54  ? 162.672 132.121 146.653 1.00 107.29 ? 53  GLU B CD    1 
ATOM 1048  O OE1   . GLU B 2 54  ? 162.682 130.973 146.164 1.00 107.29 ? 53  GLU B OE1   1 
ATOM 1049  O OE2   . GLU B 2 54  ? 163.688 132.699 147.077 1.00 107.29 ? 53  GLU B OE2   1 
ATOM 1050  N N     . VAL B 2 55  ? 159.792 133.856 143.843 1.00 103.31 ? 54  VAL B N     1 
ATOM 1051  C CA    . VAL B 2 55  ? 159.126 135.043 143.329 1.00 103.31 ? 54  VAL B CA    1 
ATOM 1052  C C     . VAL B 2 55  ? 157.971 134.619 142.426 1.00 103.31 ? 54  VAL B C     1 
ATOM 1053  O O     . VAL B 2 55  ? 156.930 135.294 142.389 1.00 103.31 ? 54  VAL B O     1 
ATOM 1054  C CB    . VAL B 2 55  ? 160.109 136.020 142.650 1.00 103.31 ? 54  VAL B CB    1 
ATOM 1055  C CG1   . VAL B 2 55  ? 160.586 135.558 141.296 1.00 103.31 ? 54  VAL B CG1   1 
ATOM 1056  C CG2   . VAL B 2 55  ? 159.501 137.395 142.550 1.00 103.31 ? 54  VAL B CG2   1 
ATOM 1057  N N     . ARG B 2 56  ? 158.077 133.445 141.790 1.00 105.00 ? 55  ARG B N     1 
ATOM 1058  C CA    . ARG B 2 56  ? 156.908 132.866 141.135 1.00 105.00 ? 55  ARG B CA    1 
ATOM 1059  C C     . ARG B 2 56  ? 155.831 132.508 142.149 1.00 105.00 ? 55  ARG B C     1 
ATOM 1060  O O     . ARG B 2 56  ? 154.635 132.685 141.885 1.00 105.00 ? 55  ARG B O     1 
ATOM 1061  C CB    . ARG B 2 56  ? 157.299 131.620 140.343 1.00 105.00 ? 55  ARG B CB    1 
ATOM 1062  C CG    . ARG B 2 56  ? 158.174 131.873 139.140 1.00 105.00 ? 55  ARG B CG    1 
ATOM 1063  C CD    . ARG B 2 56  ? 158.476 130.585 138.395 1.00 105.00 ? 55  ARG B CD    1 
ATOM 1064  N NE    . ARG B 2 56  ? 159.308 130.820 137.220 1.00 105.00 ? 55  ARG B NE    1 
ATOM 1065  C CZ    . ARG B 2 56  ? 160.634 130.755 137.221 1.00 105.00 ? 55  ARG B CZ    1 
ATOM 1066  N NH1   . ARG B 2 56  ? 161.283 130.450 138.335 1.00 105.00 ? 55  ARG B NH1   1 
ATOM 1067  N NH2   . ARG B 2 56  ? 161.312 130.986 136.106 1.00 105.00 ? 55  ARG B NH2   1 
ATOM 1068  N N     . ALA B 2 57  ? 156.243 132.018 143.319 1.00 97.45  ? 56  ALA B N     1 
ATOM 1069  C CA    . ALA B 2 57  ? 155.280 131.651 144.351 1.00 97.45  ? 56  ALA B CA    1 
ATOM 1070  C C     . ALA B 2 57  ? 154.545 132.868 144.896 1.00 97.45  ? 56  ALA B C     1 
ATOM 1071  O O     . ALA B 2 57  ? 153.323 132.822 145.090 1.00 97.45  ? 56  ALA B O     1 
ATOM 1072  C CB    . ALA B 2 57  ? 155.982 130.901 145.479 1.00 97.45  ? 56  ALA B CB    1 
ATOM 1073  N N     . VAL B 2 58  ? 155.257 133.971 145.133 1.00 97.76  ? 57  VAL B N     1 
ATOM 1074  C CA    . VAL B 2 58  ? 154.571 135.140 145.668 1.00 97.76  ? 57  VAL B CA    1 
ATOM 1075  C C     . VAL B 2 58  ? 153.704 135.782 144.595 1.00 97.76  ? 57  VAL B C     1 
ATOM 1076  O O     . VAL B 2 58  ? 152.633 136.332 144.906 1.00 97.76  ? 57  VAL B O     1 
ATOM 1077  C CB    . VAL B 2 58  ? 155.557 136.143 146.298 1.00 97.76  ? 57  VAL B CB    1 
ATOM 1078  C CG1   . VAL B 2 58  ? 156.360 135.472 147.390 1.00 97.76  ? 57  VAL B CG1   1 
ATOM 1079  C CG2   . VAL B 2 58  ? 156.476 136.772 145.282 1.00 97.76  ? 57  VAL B CG2   1 
ATOM 1080  N N     . LEU B 2 59  ? 154.083 135.645 143.317 1.00 96.21  ? 58  LEU B N     1 
ATOM 1081  C CA    . LEU B 2 59  ? 153.243 136.206 142.269 1.00 96.21  ? 58  LEU B CA    1 
ATOM 1082  C C     . LEU B 2 59  ? 151.972 135.394 142.105 1.00 96.21  ? 58  LEU B C     1 
ATOM 1083  O O     . LEU B 2 59  ? 150.893 135.968 141.927 1.00 96.21  ? 58  LEU B O     1 
ATOM 1084  C CB    . LEU B 2 59  ? 154.019 136.291 140.957 1.00 96.21  ? 58  LEU B CB    1 
ATOM 1085  C CG    . LEU B 2 59  ? 153.451 137.153 139.824 1.00 96.21  ? 58  LEU B CG    1 
ATOM 1086  C CD1   . LEU B 2 59  ? 154.590 137.795 139.066 1.00 96.21  ? 58  LEU B CD1   1 
ATOM 1087  C CD2   . LEU B 2 59  ? 152.602 136.357 138.843 1.00 96.21  ? 58  LEU B CD2   1 
ATOM 1088  N N     . LYS B 2 60  ? 152.062 134.068 142.214 1.00 97.12  ? 59  LYS B N     1 
ATOM 1089  C CA    . LYS B 2 60  ? 150.844 133.281 142.088 1.00 97.12  ? 59  LYS B CA    1 
ATOM 1090  C C     . LYS B 2 60  ? 149.961 133.446 143.312 1.00 97.12  ? 59  LYS B C     1 
ATOM 1091  O O     . LYS B 2 60  ? 148.737 133.405 143.181 1.00 97.12  ? 59  LYS B O     1 
ATOM 1092  C CB    . LYS B 2 60  ? 151.158 131.804 141.805 1.00 97.12  ? 59  LYS B CB    1 
ATOM 1093  C CG    . LYS B 2 60  ? 151.797 130.982 142.916 1.00 97.12  ? 59  LYS B CG    1 
ATOM 1094  C CD    . LYS B 2 60  ? 150.775 130.137 143.678 1.00 97.12  ? 59  LYS B CD    1 
ATOM 1095  C CE    . LYS B 2 60  ? 151.437 129.276 144.740 1.00 97.12  ? 59  LYS B CE    1 
ATOM 1096  N NZ    . LYS B 2 60  ? 150.433 128.487 145.507 1.00 97.12  ? 59  LYS B NZ    1 
ATOM 1097  N N     . SER B 2 61  ? 150.554 133.689 144.486 1.00 101.48 ? 60  SER B N     1 
ATOM 1098  C CA    . SER B 2 61  ? 149.755 133.922 145.686 1.00 101.48 ? 60  SER B CA    1 
ATOM 1099  C C     . SER B 2 61  ? 148.953 135.210 145.573 1.00 101.48 ? 60  SER B C     1 
ATOM 1100  O O     . SER B 2 61  ? 147.732 135.213 145.786 1.00 101.48 ? 60  SER B O     1 
ATOM 1101  C CB    . SER B 2 61  ? 150.654 133.961 146.921 1.00 101.48 ? 60  SER B CB    1 
ATOM 1102  O OG    . SER B 2 61  ? 151.483 135.107 146.907 1.00 101.48 ? 60  SER B OG    1 
ATOM 1103  N N     . PHE B 2 62  ? 149.623 136.309 145.208 1.00 95.35  ? 61  PHE B N     1 
ATOM 1104  C CA    . PHE B 2 62  ? 148.916 137.574 145.036 1.00 95.35  ? 61  PHE B CA    1 
ATOM 1105  C C     . PHE B 2 62  ? 147.912 137.500 143.902 1.00 95.35  ? 61  PHE B C     1 
ATOM 1106  O O     . PHE B 2 62  ? 146.808 138.056 143.998 1.00 95.35  ? 61  PHE B O     1 
ATOM 1107  C CB    . PHE B 2 62  ? 149.906 138.703 144.780 1.00 95.35  ? 61  PHE B CB    1 
ATOM 1108  C CG    . PHE B 2 62  ? 149.254 140.008 144.448 1.00 95.35  ? 61  PHE B CG    1 
ATOM 1109  C CD1   . PHE B 2 62  ? 148.626 140.752 145.423 1.00 95.35  ? 61  PHE B CD1   1 
ATOM 1110  C CD2   . PHE B 2 62  ? 149.281 140.492 143.156 1.00 95.35  ? 61  PHE B CD2   1 
ATOM 1111  C CE1   . PHE B 2 62  ? 148.027 141.955 145.112 1.00 95.35  ? 61  PHE B CE1   1 
ATOM 1112  C CE2   . PHE B 2 62  ? 148.688 141.690 142.839 1.00 95.35  ? 61  PHE B CE2   1 
ATOM 1113  C CZ    . PHE B 2 62  ? 148.061 142.424 143.819 1.00 95.35  ? 61  PHE B CZ    1 
ATOM 1114  N N     . LEU B 2 63  ? 148.254 136.774 142.842 1.00 97.93  ? 62  LEU B N     1 
ATOM 1115  C CA    . LEU B 2 63  ? 147.384 136.754 141.687 1.00 97.93  ? 62  LEU B CA    1 
ATOM 1116  C C     . LEU B 2 63  ? 146.148 135.919 141.957 1.00 97.93  ? 62  LEU B C     1 
ATOM 1117  O O     . LEU B 2 63  ? 145.064 136.283 141.507 1.00 97.93  ? 62  LEU B O     1 
ATOM 1118  C CB    . LEU B 2 63  ? 148.154 136.236 140.481 1.00 97.93  ? 62  LEU B CB    1 
ATOM 1119  C CG    . LEU B 2 63  ? 147.708 136.718 139.104 1.00 97.93  ? 62  LEU B CG    1 
ATOM 1120  C CD1   . LEU B 2 63  ? 148.914 136.697 138.205 1.00 97.93  ? 62  LEU B CD1   1 
ATOM 1121  C CD2   . LEU B 2 63  ? 146.607 135.892 138.502 1.00 97.93  ? 62  LEU B CD2   1 
ATOM 1122  N N     . GLU B 2 64  ? 146.265 134.836 142.728 1.00 100.85 ? 63  GLU B N     1 
ATOM 1123  C CA    . GLU B 2 64  ? 145.060 134.082 143.043 1.00 100.85 ? 63  GLU B CA    1 
ATOM 1124  C C     . GLU B 2 64  ? 144.214 134.824 144.060 1.00 100.85 ? 63  GLU B C     1 
ATOM 1125  O O     . GLU B 2 64  ? 142.978 134.787 143.977 1.00 100.85 ? 63  GLU B O     1 
ATOM 1126  C CB    . GLU B 2 64  ? 145.391 132.660 143.525 1.00 100.85 ? 63  GLU B CB    1 
ATOM 1127  C CG    . GLU B 2 64  ? 146.122 132.504 144.857 1.00 100.85 ? 63  GLU B CG    1 
ATOM 1128  C CD    . GLU B 2 64  ? 145.190 132.381 146.051 1.00 100.85 ? 63  GLU B CD    1 
ATOM 1129  O OE1   . GLU B 2 64  ? 144.002 132.049 145.853 1.00 100.85 ? 63  GLU B OE1   1 
ATOM 1130  O OE2   . GLU B 2 64  ? 145.650 132.619 147.187 1.00 100.85 ? 63  GLU B OE2   1 
ATOM 1131  N N     . SER B 2 65  ? 144.854 135.556 144.975 1.00 100.78 ? 64  SER B N     1 
ATOM 1132  C CA    . SER B 2 65  ? 144.089 136.302 145.961 1.00 100.78 ? 64  SER B CA    1 
ATOM 1133  C C     . SER B 2 65  ? 143.345 137.467 145.329 1.00 100.78 ? 64  SER B C     1 
ATOM 1134  O O     . SER B 2 65  ? 142.337 137.919 145.879 1.00 100.78 ? 64  SER B O     1 
ATOM 1135  C CB    . SER B 2 65  ? 145.004 136.800 147.077 1.00 100.78 ? 64  SER B CB    1 
ATOM 1136  O OG    . SER B 2 65  ? 144.271 137.531 148.044 1.00 100.78 ? 64  SER B OG    1 
ATOM 1137  N N     . VAL B 2 66  ? 143.805 137.961 144.183 1.00 97.22  ? 65  VAL B N     1 
ATOM 1138  C CA    . VAL B 2 66  ? 143.013 138.986 143.511 1.00 97.22  ? 65  VAL B CA    1 
ATOM 1139  C C     . VAL B 2 66  ? 142.018 138.378 142.522 1.00 97.22  ? 65  VAL B C     1 
ATOM 1140  O O     . VAL B 2 66  ? 140.888 138.867 142.386 1.00 97.22  ? 65  VAL B O     1 
ATOM 1141  C CB    . VAL B 2 66  ? 143.928 140.047 142.855 1.00 97.22  ? 65  VAL B CB    1 
ATOM 1142  C CG1   . VAL B 2 66  ? 144.791 139.490 141.744 1.00 97.22  ? 65  VAL B CG1   1 
ATOM 1143  C CG2   . VAL B 2 66  ? 143.112 141.201 142.348 1.00 97.22  ? 65  VAL B CG2   1 
ATOM 1144  N N     . ILE B 2 67  ? 142.345 137.271 141.853 1.00 99.20  ? 66  ILE B N     1 
ATOM 1145  C CA    . ILE B 2 67  ? 141.380 136.799 140.874 1.00 99.20  ? 66  ILE B CA    1 
ATOM 1146  C C     . ILE B 2 67  ? 140.240 136.047 141.536 1.00 99.20  ? 66  ILE B C     1 
ATOM 1147  O O     . ILE B 2 67  ? 139.185 135.909 140.916 1.00 99.20  ? 66  ILE B O     1 
ATOM 1148  C CB    . ILE B 2 67  ? 142.017 135.978 139.736 1.00 99.20  ? 66  ILE B CB    1 
ATOM 1149  C CG1   . ILE B 2 67  ? 142.642 134.662 140.201 1.00 99.20  ? 66  ILE B CG1   1 
ATOM 1150  C CG2   . ILE B 2 67  ? 143.014 136.824 138.962 1.00 99.20  ? 66  ILE B CG2   1 
ATOM 1151  C CD1   . ILE B 2 67  ? 141.814 133.443 139.905 1.00 99.20  ? 66  ILE B CD1   1 
ATOM 1152  N N     . ARG B 2 68  ? 140.370 135.639 142.803 1.00 104.39 ? 67  ARG B N     1 
ATOM 1153  C CA    . ARG B 2 68  ? 139.223 134.999 143.439 1.00 104.39 ? 67  ARG B CA    1 
ATOM 1154  C C     . ARG B 2 68  ? 138.133 136.007 143.778 1.00 104.39 ? 67  ARG B C     1 
ATOM 1155  O O     . ARG B 2 68  ? 136.947 135.747 143.529 1.00 104.39 ? 67  ARG B O     1 
ATOM 1156  C CB    . ARG B 2 68  ? 139.641 134.218 144.684 1.00 104.39 ? 67  ARG B CB    1 
ATOM 1157  C CG    . ARG B 2 68  ? 138.504 133.360 145.236 1.00 104.39 ? 67  ARG B CG    1 
ATOM 1158  C CD    . ARG B 2 68  ? 138.982 132.280 146.198 1.00 104.39 ? 67  ARG B CD    1 
ATOM 1159  N NE    . ARG B 2 68  ? 139.513 132.791 147.455 1.00 104.39 ? 67  ARG B NE    1 
ATOM 1160  C CZ    . ARG B 2 68  ? 140.132 132.033 148.355 1.00 104.39 ? 67  ARG B CZ    1 
ATOM 1161  N NH1   . ARG B 2 68  ? 140.296 130.735 148.129 1.00 104.39 ? 67  ARG B NH1   1 
ATOM 1162  N NH2   . ARG B 2 68  ? 140.589 132.568 149.478 1.00 104.39 ? 67  ARG B NH2   1 
ATOM 1163  N N     . ASP B 2 69  ? 138.491 137.177 144.305 1.00 107.02 ? 68  ASP B N     1 
ATOM 1164  C CA    . ASP B 2 69  ? 137.393 138.095 144.550 1.00 107.02 ? 68  ASP B CA    1 
ATOM 1165  C C     . ASP B 2 69  ? 136.948 138.788 143.269 1.00 107.02 ? 68  ASP B C     1 
ATOM 1166  O O     . ASP B 2 69  ? 135.777 139.187 143.180 1.00 107.02 ? 68  ASP B O     1 
ATOM 1167  C CB    . ASP B 2 69  ? 137.696 139.080 145.705 1.00 107.02 ? 68  ASP B CB    1 
ATOM 1168  C CG    . ASP B 2 69  ? 138.788 140.107 145.413 1.00 107.02 ? 68  ASP B CG    1 
ATOM 1169  O OD1   . ASP B 2 69  ? 139.413 140.118 144.347 1.00 107.02 ? 68  ASP B OD1   1 
ATOM 1170  O OD2   . ASP B 2 69  ? 139.018 140.950 146.306 1.00 107.02 ? 68  ASP B OD2   1 
ATOM 1171  N N     . SER B 2 70  ? 137.804 138.831 142.238 1.00 101.37 ? 69  SER B N     1 
ATOM 1172  C CA    . SER B 2 70  ? 137.311 139.317 140.953 1.00 101.37 ? 69  SER B CA    1 
ATOM 1173  C C     . SER B 2 70  ? 136.314 138.340 140.340 1.00 101.37 ? 69  SER B C     1 
ATOM 1174  O O     . SER B 2 70  ? 135.287 138.756 139.784 1.00 101.37 ? 69  SER B O     1 
ATOM 1175  C CB    . SER B 2 70  ? 138.463 139.550 139.986 1.00 101.37 ? 69  SER B CB    1 
ATOM 1176  O OG    . SER B 2 70  ? 138.906 138.320 139.459 1.00 101.37 ? 69  SER B OG    1 
ATOM 1177  N N     . VAL B 2 71  ? 136.578 137.038 140.452 1.00 96.91  ? 70  VAL B N     1 
ATOM 1178  C CA    . VAL B 2 71  ? 135.662 136.082 139.856 1.00 96.91  ? 70  VAL B CA    1 
ATOM 1179  C C     . VAL B 2 71  ? 134.391 135.956 140.681 1.00 96.91  ? 70  VAL B C     1 
ATOM 1180  O O     . VAL B 2 71  ? 133.340 135.656 140.117 1.00 96.91  ? 70  VAL B O     1 
ATOM 1181  C CB    . VAL B 2 71  ? 136.340 134.713 139.619 1.00 96.91  ? 70  VAL B CB    1 
ATOM 1182  C CG1   . VAL B 2 71  ? 136.542 133.924 140.899 1.00 96.91  ? 70  VAL B CG1   1 
ATOM 1183  C CG2   . VAL B 2 71  ? 135.573 133.876 138.599 1.00 96.91  ? 70  VAL B CG2   1 
ATOM 1184  N N     . THR B 2 72  ? 134.414 136.242 141.985 1.00 94.57  ? 71  THR B N     1 
ATOM 1185  C CA    . THR B 2 72  ? 133.120 136.221 142.655 1.00 94.57  ? 71  THR B CA    1 
ATOM 1186  C C     . THR B 2 72  ? 132.340 137.507 142.417 1.00 94.57  ? 71  THR B C     1 
ATOM 1187  O O     . THR B 2 72  ? 131.101 137.481 142.452 1.00 94.57  ? 71  THR B O     1 
ATOM 1188  C CB    . THR B 2 72  ? 133.257 135.920 144.150 1.00 94.57  ? 71  THR B CB    1 
ATOM 1189  O OG1   . THR B 2 72  ? 131.956 135.672 144.697 1.00 94.57  ? 71  THR B OG1   1 
ATOM 1190  C CG2   . THR B 2 72  ? 133.876 137.059 144.902 1.00 94.57  ? 71  THR B CG2   1 
ATOM 1191  N N     . TYR B 2 73  ? 133.031 138.617 142.118 1.00 95.97  ? 72  TYR B N     1 
ATOM 1192  C CA    . TYR B 2 73  ? 132.331 139.784 141.591 1.00 95.97  ? 72  TYR B CA    1 
ATOM 1193  C C     . TYR B 2 73  ? 131.643 139.474 140.279 1.00 95.97  ? 72  TYR B C     1 
ATOM 1194  O O     . TYR B 2 73  ? 130.483 139.846 140.081 1.00 95.97  ? 72  TYR B O     1 
ATOM 1195  C CB    . TYR B 2 73  ? 133.280 140.954 141.381 1.00 95.97  ? 72  TYR B CB    1 
ATOM 1196  C CG    . TYR B 2 73  ? 133.551 141.785 142.598 1.00 95.97  ? 72  TYR B CG    1 
ATOM 1197  C CD1   . TYR B 2 73  ? 132.828 141.604 143.760 1.00 95.97  ? 72  TYR B CD1   1 
ATOM 1198  C CD2   . TYR B 2 73  ? 134.498 142.798 142.563 1.00 95.97  ? 72  TYR B CD2   1 
ATOM 1199  C CE1   . TYR B 2 73  ? 133.060 142.385 144.863 1.00 95.97  ? 72  TYR B CE1   1 
ATOM 1200  C CE2   . TYR B 2 73  ? 134.736 143.585 143.665 1.00 95.97  ? 72  TYR B CE2   1 
ATOM 1201  C CZ    . TYR B 2 73  ? 134.016 143.370 144.814 1.00 95.97  ? 72  TYR B CZ    1 
ATOM 1202  O OH    . TYR B 2 73  ? 134.248 144.149 145.924 1.00 95.97  ? 72  TYR B OH    1 
ATOM 1203  N N     . THR B 2 74  ? 132.334 138.806 139.365 1.00 101.53 ? 73  THR B N     1 
ATOM 1204  C CA    . THR B 2 74  ? 131.667 138.545 138.103 1.00 101.53 ? 73  THR B CA    1 
ATOM 1205  C C     . THR B 2 74  ? 130.683 137.395 138.204 1.00 101.53 ? 73  THR B C     1 
ATOM 1206  O O     . THR B 2 74  ? 129.756 137.325 137.398 1.00 101.53 ? 73  THR B O     1 
ATOM 1207  C CB    . THR B 2 74  ? 132.665 138.291 136.969 1.00 101.53 ? 73  THR B CB    1 
ATOM 1208  O OG1   . THR B 2 74  ? 131.958 138.312 135.725 1.00 101.53 ? 73  THR B OG1   1 
ATOM 1209  C CG2   . THR B 2 74  ? 133.344 136.945 137.097 1.00 101.53 ? 73  THR B CG2   1 
ATOM 1210  N N     . GLU B 2 75  ? 130.811 136.535 139.209 1.00 99.51  ? 74  GLU B N     1 
ATOM 1211  C CA    . GLU B 2 75  ? 129.824 135.485 139.374 1.00 99.51  ? 74  GLU B CA    1 
ATOM 1212  C C     . GLU B 2 75  ? 128.562 136.047 139.994 1.00 99.51  ? 74  GLU B C     1 
ATOM 1213  O O     . GLU B 2 75  ? 127.482 135.479 139.809 1.00 99.51  ? 74  GLU B O     1 
ATOM 1214  C CB    . GLU B 2 75  ? 130.398 134.350 140.227 1.00 99.51  ? 74  GLU B CB    1 
ATOM 1215  C CG    . GLU B 2 75  ? 129.698 132.996 140.081 1.00 99.51  ? 74  GLU B CG    1 
ATOM 1216  C CD    . GLU B 2 75  ? 128.496 132.832 140.988 1.00 99.51  ? 74  GLU B CD    1 
ATOM 1217  O OE1   . GLU B 2 75  ? 128.470 133.467 142.062 1.00 99.51  ? 74  GLU B OE1   1 
ATOM 1218  O OE2   . GLU B 2 75  ? 127.574 132.071 140.623 1.00 99.51  ? 74  GLU B OE2   1 
ATOM 1219  N N     . HIS B 2 76  ? 128.673 137.175 140.695 1.00 91.01  ? 75  HIS B N     1 
ATOM 1220  C CA    . HIS B 2 76  ? 127.475 137.791 141.244 1.00 91.01  ? 75  HIS B CA    1 
ATOM 1221  C C     . HIS B 2 76  ? 126.579 138.358 140.157 1.00 91.01  ? 75  HIS B C     1 
ATOM 1222  O O     . HIS B 2 76  ? 125.393 138.026 140.084 1.00 91.01  ? 75  HIS B O     1 
ATOM 1223  C CB    . HIS B 2 76  ? 127.820 138.895 142.227 1.00 91.01  ? 75  HIS B CB    1 
ATOM 1224  C CG    . HIS B 2 76  ? 126.606 139.531 142.815 1.00 91.01  ? 75  HIS B CG    1 
ATOM 1225  N ND1   . HIS B 2 76  ? 125.980 140.614 142.238 1.00 91.01  ? 75  HIS B ND1   1 
ATOM 1226  C CD2   . HIS B 2 76  ? 125.859 139.194 143.890 1.00 91.01  ? 75  HIS B CD2   1 
ATOM 1227  C CE1   . HIS B 2 76  ? 124.915 140.932 142.948 1.00 91.01  ? 75  HIS B CE1   1 
ATOM 1228  N NE2   . HIS B 2 76  ? 124.819 140.086 143.956 1.00 91.01  ? 75  HIS B NE2   1 
ATOM 1229  N N     . ALA B 2 77  ? 127.119 139.216 139.309 1.00 92.56  ? 76  ALA B N     1 
ATOM 1230  C CA    . ALA B 2 77  ? 126.306 140.102 138.491 1.00 92.56  ? 76  ALA B CA    1 
ATOM 1231  C C     . ALA B 2 77  ? 125.681 139.431 137.274 1.00 92.56  ? 76  ALA B C     1 
ATOM 1232  O O     . ALA B 2 77  ? 125.214 140.156 136.387 1.00 92.56  ? 76  ALA B O     1 
ATOM 1233  C CB    . ALA B 2 77  ? 127.142 141.300 138.042 1.00 92.56  ? 76  ALA B CB    1 
ATOM 1234  N N     . LYS B 2 78  ? 125.687 138.101 137.198 1.00 96.47  ? 77  LYS B N     1 
ATOM 1235  C CA    . LYS B 2 78  ? 125.109 137.289 136.128 1.00 96.47  ? 77  LYS B CA    1 
ATOM 1236  C C     . LYS B 2 78  ? 125.728 137.537 134.760 1.00 96.47  ? 77  LYS B C     1 
ATOM 1237  O O     . LYS B 2 78  ? 125.141 137.142 133.746 1.00 96.47  ? 77  LYS B O     1 
ATOM 1238  C CB    . LYS B 2 78  ? 123.588 137.449 136.027 1.00 96.47  ? 77  LYS B CB    1 
ATOM 1239  C CG    . LYS B 2 78  ? 122.805 136.511 136.896 1.00 96.47  ? 77  LYS B CG    1 
ATOM 1240  C CD    . LYS B 2 78  ? 122.617 137.034 138.292 1.00 96.47  ? 77  LYS B CD    1 
ATOM 1241  C CE    . LYS B 2 78  ? 121.612 136.161 139.000 1.00 96.47  ? 77  LYS B CE    1 
ATOM 1242  N NZ    . LYS B 2 78  ? 122.111 134.758 139.043 1.00 96.47  ? 77  LYS B NZ    1 
ATOM 1243  N N     . ARG B 2 79  ? 126.884 138.180 134.685 1.00 103.26 ? 78  ARG B N     1 
ATOM 1244  C CA    . ARG B 2 79  ? 127.653 138.169 133.455 1.00 103.26 ? 78  ARG B CA    1 
ATOM 1245  C C     . ARG B 2 79  ? 128.840 137.232 133.626 1.00 103.26 ? 78  ARG B C     1 
ATOM 1246  O O     . ARG B 2 79  ? 129.592 137.320 134.596 1.00 103.26 ? 78  ARG B O     1 
ATOM 1247  C CB    . ARG B 2 79  ? 128.082 139.588 133.063 1.00 103.26 ? 78  ARG B CB    1 
ATOM 1248  C CG    . ARG B 2 79  ? 128.888 140.369 134.097 1.00 103.26 ? 78  ARG B CG    1 
ATOM 1249  C CD    . ARG B 2 79  ? 129.214 141.760 133.606 1.00 103.26 ? 78  ARG B CD    1 
ATOM 1250  N NE    . ARG B 2 79  ? 130.106 142.461 134.520 1.00 103.26 ? 78  ARG B NE    1 
ATOM 1251  C CZ    . ARG B 2 79  ? 129.697 143.236 135.517 1.00 103.26 ? 78  ARG B CZ    1 
ATOM 1252  N NH1   . ARG B 2 79  ? 128.405 143.428 135.722 1.00 103.26 ? 78  ARG B NH1   1 
ATOM 1253  N NH2   . ARG B 2 79  ? 130.584 143.835 136.300 1.00 103.26 ? 78  ARG B NH2   1 
ATOM 1254  N N     . LYS B 2 80  ? 128.987 136.292 132.701 1.00 109.59 ? 79  LYS B N     1 
ATOM 1255  C CA    . LYS B 2 80  ? 129.971 135.237 132.895 1.00 109.59 ? 79  LYS B CA    1 
ATOM 1256  C C     . LYS B 2 80  ? 131.287 135.562 132.195 1.00 109.59 ? 79  LYS B C     1 
ATOM 1257  O O     . LYS B 2 80  ? 132.027 134.672 131.771 1.00 109.59 ? 79  LYS B O     1 
ATOM 1258  C CB    . LYS B 2 80  ? 129.401 133.876 132.489 1.00 109.59 ? 79  LYS B CB    1 
ATOM 1259  C CG    . LYS B 2 80  ? 129.061 133.613 131.031 1.00 109.59 ? 79  LYS B CG    1 
ATOM 1260  C CD    . LYS B 2 80  ? 128.354 132.260 130.973 1.00 109.59 ? 79  LYS B CD    1 
ATOM 1261  C CE    . LYS B 2 80  ? 128.090 131.766 129.568 1.00 109.59 ? 79  LYS B CE    1 
ATOM 1262  N NZ    . LYS B 2 80  ? 129.355 131.292 128.950 1.00 109.59 ? 79  LYS B NZ    1 
ATOM 1263  N N     . THR B 2 81  ? 131.600 136.850 132.120 1.00 108.44 ? 80  THR B N     1 
ATOM 1264  C CA    . THR B 2 81  ? 132.935 137.342 131.845 1.00 108.44 ? 80  THR B CA    1 
ATOM 1265  C C     . THR B 2 81  ? 133.301 138.366 132.907 1.00 108.44 ? 80  THR B C     1 
ATOM 1266  O O     . THR B 2 81  ? 132.432 138.938 133.569 1.00 108.44 ? 80  THR B O     1 
ATOM 1267  C CB    . THR B 2 81  ? 133.028 137.979 130.464 1.00 108.44 ? 80  THR B CB    1 
ATOM 1268  O OG1   . THR B 2 81  ? 134.374 138.398 130.226 1.00 108.44 ? 80  THR B OG1   1 
ATOM 1269  C CG2   . THR B 2 81  ? 132.093 139.170 130.338 1.00 108.44 ? 80  THR B CG2   1 
ATOM 1270  N N     . VAL B 2 82  ? 134.597 138.581 133.090 1.00 102.92 ? 81  VAL B N     1 
ATOM 1271  C CA    . VAL B 2 82  ? 135.020 139.678 133.944 1.00 102.92 ? 81  VAL B CA    1 
ATOM 1272  C C     . VAL B 2 82  ? 135.010 140.966 133.132 1.00 102.92 ? 81  VAL B C     1 
ATOM 1273  O O     . VAL B 2 82  ? 134.912 140.961 131.903 1.00 102.92 ? 81  VAL B O     1 
ATOM 1274  C CB    . VAL B 2 82  ? 136.405 139.431 134.557 1.00 102.92 ? 81  VAL B CB    1 
ATOM 1275  C CG1   . VAL B 2 82  ? 136.452 138.093 135.249 1.00 102.92 ? 81  VAL B CG1   1 
ATOM 1276  C CG2   . VAL B 2 82  ? 137.480 139.576 133.514 1.00 102.92 ? 81  VAL B CG2   1 
ATOM 1277  N N     . THR B 2 83  ? 135.098 142.088 133.832 1.00 99.12  ? 82  THR B N     1 
ATOM 1278  C CA    . THR B 2 83  ? 135.326 143.337 133.129 1.00 99.12  ? 82  THR B CA    1 
ATOM 1279  C C     . THR B 2 83  ? 136.509 144.054 133.751 1.00 99.12  ? 82  THR B C     1 
ATOM 1280  O O     . THR B 2 83  ? 137.217 143.482 134.579 1.00 99.12  ? 82  THR B O     1 
ATOM 1281  C CB    . THR B 2 83  ? 134.066 144.207 133.128 1.00 99.12  ? 82  THR B CB    1 
ATOM 1282  O OG1   . THR B 2 83  ? 134.313 145.409 132.388 1.00 99.12  ? 82  THR B OG1   1 
ATOM 1283  C CG2   . THR B 2 83  ? 133.624 144.546 134.532 1.00 99.12  ? 82  THR B CG2   1 
ATOM 1284  N N     . SER B 2 84  ? 136.773 145.280 133.333 1.00 97.78  ? 83  SER B N     1 
ATOM 1285  C CA    . SER B 2 84  ? 137.797 146.038 134.027 1.00 97.78  ? 83  SER B CA    1 
ATOM 1286  C C     . SER B 2 84  ? 137.223 146.699 135.261 1.00 97.78  ? 83  SER B C     1 
ATOM 1287  O O     . SER B 2 84  ? 137.954 146.960 136.223 1.00 97.78  ? 83  SER B O     1 
ATOM 1288  C CB    . SER B 2 84  ? 138.406 147.088 133.098 1.00 97.78  ? 83  SER B CB    1 
ATOM 1289  O OG    . SER B 2 84  ? 137.458 148.086 132.762 1.00 97.78  ? 83  SER B OG    1 
ATOM 1290  N N     . LEU B 2 85  ? 135.918 146.955 135.249 1.00 91.88  ? 84  LEU B N     1 
ATOM 1291  C CA    . LEU B 2 85  ? 135.285 147.663 136.350 1.00 91.88  ? 84  LEU B CA    1 
ATOM 1292  C C     . LEU B 2 85  ? 135.249 146.812 137.607 1.00 91.88  ? 84  LEU B C     1 
ATOM 1293  O O     . LEU B 2 85  ? 135.514 147.311 138.708 1.00 91.88  ? 84  LEU B O     1 
ATOM 1294  C CB    . LEU B 2 85  ? 133.877 148.086 135.955 1.00 91.88  ? 84  LEU B CB    1 
ATOM 1295  C CG    . LEU B 2 85  ? 133.152 148.942 136.984 1.00 91.88  ? 84  LEU B CG    1 
ATOM 1296  C CD1   . LEU B 2 85  ? 133.911 150.237 137.198 1.00 91.88  ? 84  LEU B CD1   1 
ATOM 1297  C CD2   . LEU B 2 85  ? 131.730 149.221 136.533 1.00 91.88  ? 84  LEU B CD2   1 
ATOM 1298  N N     . ASP B 2 86  ? 134.982 145.518 137.469 1.00 97.29  ? 85  ASP B N     1 
ATOM 1299  C CA    . ASP B 2 86  ? 134.911 144.723 138.680 1.00 97.29  ? 85  ASP B CA    1 
ATOM 1300  C C     . ASP B 2 86  ? 136.287 144.366 139.209 1.00 97.29  ? 85  ASP B C     1 
ATOM 1301  O O     . ASP B 2 86  ? 136.443 144.212 140.420 1.00 97.29  ? 85  ASP B O     1 
ATOM 1302  C CB    . ASP B 2 86  ? 134.046 143.473 138.475 1.00 97.29  ? 85  ASP B CB    1 
ATOM 1303  C CG    . ASP B 2 86  ? 134.548 142.571 137.377 1.00 97.29  ? 85  ASP B CG    1 
ATOM 1304  O OD1   . ASP B 2 86  ? 135.516 142.930 136.695 1.00 97.29  ? 85  ASP B OD1   1 
ATOM 1305  O OD2   . ASP B 2 86  ? 133.959 141.485 137.194 1.00 97.29  ? 85  ASP B OD2   1 
ATOM 1306  N N     . VAL B 2 87  ? 137.305 144.311 138.354 1.00 89.07  ? 86  VAL B N     1 
ATOM 1307  C CA    . VAL B 2 87  ? 138.620 144.054 138.917 1.00 89.07  ? 86  VAL B CA    1 
ATOM 1308  C C     . VAL B 2 87  ? 139.214 145.327 139.508 1.00 89.07  ? 86  VAL B C     1 
ATOM 1309  O O     . VAL B 2 87  ? 139.933 145.262 140.508 1.00 89.07  ? 86  VAL B O     1 
ATOM 1310  C CB    . VAL B 2 87  ? 139.543 143.391 137.881 1.00 89.07  ? 86  VAL B CB    1 
ATOM 1311  C CG1   . VAL B 2 87  ? 139.857 144.314 136.718 1.00 89.07  ? 86  VAL B CG1   1 
ATOM 1312  C CG2   . VAL B 2 87  ? 140.807 142.892 138.543 1.00 89.07  ? 86  VAL B CG2   1 
ATOM 1313  N N     . VAL B 2 88  ? 138.861 146.506 138.994 1.00 93.77  ? 87  VAL B N     1 
ATOM 1314  C CA    . VAL B 2 88  ? 139.360 147.695 139.671 1.00 93.77  ? 87  VAL B CA    1 
ATOM 1315  C C     . VAL B 2 88  ? 138.596 147.917 140.974 1.00 93.77  ? 87  VAL B C     1 
ATOM 1316  O O     . VAL B 2 88  ? 139.183 148.365 141.968 1.00 93.77  ? 87  VAL B O     1 
ATOM 1317  C CB    . VAL B 2 88  ? 139.352 148.933 138.749 1.00 93.77  ? 87  VAL B CB    1 
ATOM 1318  C CG1   . VAL B 2 88  ? 137.956 149.439 138.439 1.00 93.77  ? 87  VAL B CG1   1 
ATOM 1319  C CG2   . VAL B 2 88  ? 140.216 150.048 139.331 1.00 93.77  ? 87  VAL B CG2   1 
ATOM 1320  N N     . TYR B 2 89  ? 137.324 147.511 141.042 1.00 94.80  ? 88  TYR B N     1 
ATOM 1321  C CA    . TYR B 2 89  ? 136.634 147.530 142.327 1.00 94.80  ? 88  TYR B CA    1 
ATOM 1322  C C     . TYR B 2 89  ? 137.183 146.460 143.262 1.00 94.80  ? 88  TYR B C     1 
ATOM 1323  O O     . TYR B 2 89  ? 137.168 146.629 144.488 1.00 94.80  ? 88  TYR B O     1 
ATOM 1324  C CB    . TYR B 2 89  ? 135.132 147.359 142.124 1.00 94.80  ? 88  TYR B CB    1 
ATOM 1325  C CG    . TYR B 2 89  ? 134.440 148.599 141.613 1.00 94.80  ? 88  TYR B CG    1 
ATOM 1326  C CD1   . TYR B 2 89  ? 135.034 149.851 141.723 1.00 94.80  ? 88  TYR B CD1   1 
ATOM 1327  C CD2   . TYR B 2 89  ? 133.202 148.517 141.014 1.00 94.80  ? 88  TYR B CD2   1 
ATOM 1328  C CE1   . TYR B 2 89  ? 134.399 150.988 141.254 1.00 94.80  ? 88  TYR B CE1   1 
ATOM 1329  C CE2   . TYR B 2 89  ? 132.554 149.642 140.543 1.00 94.80  ? 88  TYR B CE2   1 
ATOM 1330  C CZ    . TYR B 2 89  ? 133.157 150.875 140.663 1.00 94.80  ? 88  TYR B CZ    1 
ATOM 1331  O OH    . TYR B 2 89  ? 132.514 151.995 140.190 1.00 94.80  ? 88  TYR B OH    1 
ATOM 1332  N N     . ALA B 2 90  ? 137.710 145.375 142.702 1.00 90.24  ? 89  ALA B N     1 
ATOM 1333  C CA    . ALA B 2 90  ? 138.280 144.328 143.534 1.00 90.24  ? 89  ALA B CA    1 
ATOM 1334  C C     . ALA B 2 90  ? 139.600 144.764 144.136 1.00 90.24  ? 89  ALA B C     1 
ATOM 1335  O O     . ALA B 2 90  ? 139.900 144.439 145.287 1.00 90.24  ? 89  ALA B O     1 
ATOM 1336  C CB    . ALA B 2 90  ? 138.458 143.052 142.717 1.00 90.24  ? 89  ALA B CB    1 
ATOM 1337  N N     . LEU B 2 91  ? 140.411 145.489 143.372 1.00 91.98  ? 90  LEU B N     1 
ATOM 1338  C CA    . LEU B 2 91  ? 141.623 146.045 143.957 1.00 91.98  ? 90  LEU B CA    1 
ATOM 1339  C C     . LEU B 2 91  ? 141.311 147.177 144.915 1.00 91.98  ? 90  LEU B C     1 
ATOM 1340  O O     . LEU B 2 91  ? 142.078 147.419 145.853 1.00 91.98  ? 90  LEU B O     1 
ATOM 1341  C CB    . LEU B 2 91  ? 142.579 146.549 142.886 1.00 91.98  ? 90  LEU B CB    1 
ATOM 1342  C CG    . LEU B 2 91  ? 143.605 145.596 142.290 1.00 91.98  ? 90  LEU B CG    1 
ATOM 1343  C CD1   . LEU B 2 91  ? 143.025 144.678 141.263 1.00 91.98  ? 90  LEU B CD1   1 
ATOM 1344  C CD2   . LEU B 2 91  ? 144.676 146.424 141.673 1.00 91.98  ? 90  LEU B CD2   1 
ATOM 1345  N N     . LYS B 2 92  ? 140.202 147.885 144.699 1.00 94.22  ? 91  LYS B N     1 
ATOM 1346  C CA    . LYS B 2 92  ? 139.813 148.915 145.651 1.00 94.22  ? 91  LYS B CA    1 
ATOM 1347  C C     . LYS B 2 92  ? 139.301 148.291 146.942 1.00 94.22  ? 91  LYS B C     1 
ATOM 1348  O O     . LYS B 2 92  ? 139.353 148.923 148.003 1.00 94.22  ? 91  LYS B O     1 
ATOM 1349  C CB    . LYS B 2 92  ? 138.776 149.847 145.017 1.00 94.22  ? 91  LYS B CB    1 
ATOM 1350  C CG    . LYS B 2 92  ? 138.465 151.106 145.820 1.00 94.22  ? 91  LYS B CG    1 
ATOM 1351  C CD    . LYS B 2 92  ? 137.621 152.093 145.039 1.00 94.22  ? 91  LYS B CD    1 
ATOM 1352  C CE    . LYS B 2 92  ? 136.175 151.644 144.951 1.00 94.22  ? 91  LYS B CE    1 
ATOM 1353  N NZ    . LYS B 2 92  ? 135.325 152.677 144.296 1.00 94.22  ? 91  LYS B NZ    1 
ATOM 1354  N N     . ARG B 2 93  ? 138.834 147.045 146.874 1.00 93.05  ? 92  ARG B N     1 
ATOM 1355  C CA    . ARG B 2 93  ? 138.497 146.303 148.084 1.00 93.05  ? 92  ARG B CA    1 
ATOM 1356  C C     . ARG B 2 93  ? 139.718 146.046 148.955 1.00 93.05  ? 92  ARG B C     1 
ATOM 1357  O O     . ARG B 2 93  ? 139.734 146.422 150.130 1.00 93.05  ? 92  ARG B O     1 
ATOM 1358  C CB    . ARG B 2 93  ? 137.829 144.979 147.715 1.00 93.05  ? 92  ARG B CB    1 
ATOM 1359  C CG    . ARG B 2 93  ? 137.875 143.931 148.809 1.00 93.05  ? 92  ARG B CG    1 
ATOM 1360  C CD    . ARG B 2 93  ? 136.947 144.158 149.966 1.00 93.05  ? 92  ARG B CD    1 
ATOM 1361  N NE    . ARG B 2 93  ? 137.349 143.306 151.074 1.00 93.05  ? 92  ARG B NE    1 
ATOM 1362  C CZ    . ARG B 2 93  ? 137.040 142.018 151.193 1.00 93.05  ? 92  ARG B CZ    1 
ATOM 1363  N NH1   . ARG B 2 93  ? 136.320 141.399 150.261 1.00 93.05  ? 92  ARG B NH1   1 
ATOM 1364  N NH2   . ARG B 2 93  ? 137.462 141.334 152.254 1.00 93.05  ? 92  ARG B NH2   1 
ATOM 1365  N N     . GLN B 2 94  ? 140.748 145.425 148.405 1.00 93.26  ? 93  GLN B N     1 
ATOM 1366  C CA    . GLN B 2 94  ? 141.733 144.757 149.239 1.00 93.26  ? 93  GLN B CA    1 
ATOM 1367  C C     . GLN B 2 94  ? 142.960 145.610 149.517 1.00 93.26  ? 93  GLN B C     1 
ATOM 1368  O O     . GLN B 2 94  ? 144.059 145.074 149.669 1.00 93.26  ? 93  GLN B O     1 
ATOM 1369  C CB    . GLN B 2 94  ? 142.081 143.405 148.609 1.00 93.26  ? 93  GLN B CB    1 
ATOM 1370  C CG    . GLN B 2 94  ? 142.513 143.442 147.156 1.00 93.26  ? 93  GLN B CG    1 
ATOM 1371  C CD    . GLN B 2 94  ? 144.004 143.400 146.998 1.00 93.26  ? 93  GLN B CD    1 
ATOM 1372  O OE1   . GLN B 2 94  ? 144.700 142.827 147.826 1.00 93.26  ? 93  GLN B OE1   1 
ATOM 1373  N NE2   . GLN B 2 94  ? 144.506 143.979 145.914 1.00 93.26  ? 93  GLN B NE2   1 
ATOM 1374  N N     . GLY B 2 95  ? 142.788 146.925 149.589 1.00 94.34  ? 94  GLY B N     1 
ATOM 1375  C CA    . GLY B 2 95  ? 143.830 147.820 150.032 1.00 94.34  ? 94  GLY B CA    1 
ATOM 1376  C C     . GLY B 2 95  ? 144.905 148.130 149.023 1.00 94.34  ? 94  GLY B C     1 
ATOM 1377  O O     . GLY B 2 95  ? 145.927 148.717 149.396 1.00 94.34  ? 94  GLY B O     1 
ATOM 1378  N N     . ARG B 2 96  ? 144.714 147.768 147.763 1.00 98.39  ? 95  ARG B N     1 
ATOM 1379  C CA    . ARG B 2 96  ? 145.683 148.004 146.698 1.00 98.39  ? 95  ARG B CA    1 
ATOM 1380  C C     . ARG B 2 96  ? 145.020 148.694 145.521 1.00 98.39  ? 95  ARG B C     1 
ATOM 1381  O O     . ARG B 2 96  ? 145.057 148.209 144.391 1.00 98.39  ? 95  ARG B O     1 
ATOM 1382  C CB    . ARG B 2 96  ? 146.386 146.722 146.261 1.00 98.39  ? 95  ARG B CB    1 
ATOM 1383  C CG    . ARG B 2 96  ? 147.716 146.469 146.959 1.00 98.39  ? 95  ARG B CG    1 
ATOM 1384  C CD    . ARG B 2 96  ? 147.563 145.890 148.346 1.00 98.39  ? 95  ARG B CD    1 
ATOM 1385  N NE    . ARG B 2 96  ? 146.977 144.558 148.343 1.00 98.39  ? 95  ARG B NE    1 
ATOM 1386  C CZ    . ARG B 2 96  ? 147.682 143.441 148.220 1.00 98.39  ? 95  ARG B CZ    1 
ATOM 1387  N NH1   . ARG B 2 96  ? 148.997 143.493 148.088 1.00 98.39  ? 95  ARG B NH1   1 
ATOM 1388  N NH2   . ARG B 2 96  ? 147.062 142.267 148.235 1.00 98.39  ? 95  ARG B NH2   1 
ATOM 1389  N N     . THR B 2 97  ? 144.366 149.825 145.787 1.00 96.93  ? 96  THR B N     1 
ATOM 1390  C CA    . THR B 2 97  ? 143.552 150.522 144.795 1.00 96.93  ? 96  THR B CA    1 
ATOM 1391  C C     . THR B 2 97  ? 144.346 151.036 143.603 1.00 96.93  ? 96  THR B C     1 
ATOM 1392  O O     . THR B 2 97  ? 145.132 151.975 143.717 1.00 96.93  ? 96  THR B O     1 
ATOM 1393  C CB    . THR B 2 97  ? 142.818 151.693 145.438 1.00 96.93  ? 96  THR B CB    1 
ATOM 1394  O OG1   . THR B 2 97  ? 141.986 151.209 146.495 1.00 96.93  ? 96  THR B OG1   1 
ATOM 1395  C CG2   . THR B 2 97  ? 141.945 152.395 144.413 1.00 96.93  ? 96  THR B CG2   1 
ATOM 1396  N N     . LEU B 2 98  ? 144.135 150.412 142.456 1.00 93.07  ? 97  LEU B N     1 
ATOM 1397  C CA    . LEU B 2 98  ? 144.687 150.888 141.206 1.00 93.07  ? 97  LEU B CA    1 
ATOM 1398  C C     . LEU B 2 98  ? 143.832 152.025 140.683 1.00 93.07  ? 97  LEU B C     1 
ATOM 1399  O O     . LEU B 2 98  ? 142.642 152.119 140.987 1.00 93.07  ? 97  LEU B O     1 
ATOM 1400  C CB    . LEU B 2 98  ? 144.703 149.757 140.190 1.00 93.07  ? 97  LEU B CB    1 
ATOM 1401  C CG    . LEU B 2 98  ? 145.410 149.823 138.849 1.00 93.07  ? 97  LEU B CG    1 
ATOM 1402  C CD1   . LEU B 2 98  ? 146.887 149.905 139.114 1.00 93.07  ? 97  LEU B CD1   1 
ATOM 1403  C CD2   . LEU B 2 98  ? 145.059 148.572 138.069 1.00 93.07  ? 97  LEU B CD2   1 
ATOM 1404  N N     . TYR B 2 99  ? 144.439 152.890 139.893 1.00 92.63  ? 98  TYR B N     1 
ATOM 1405  C CA    . TYR B 2 99  ? 143.703 153.941 139.217 1.00 92.63  ? 98  TYR B CA    1 
ATOM 1406  C C     . TYR B 2 99  ? 143.691 153.688 137.716 1.00 92.63  ? 98  TYR B C     1 
ATOM 1407  O O     . TYR B 2 99  ? 144.182 152.670 137.223 1.00 92.63  ? 98  TYR B O     1 
ATOM 1408  C CB    . TYR B 2 99  ? 144.300 155.308 139.530 1.00 92.63  ? 98  TYR B CB    1 
ATOM 1409  C CG    . TYR B 2 99  ? 144.003 155.850 140.904 1.00 92.63  ? 98  TYR B CG    1 
ATOM 1410  C CD1   . TYR B 2 99  ? 143.108 155.219 141.749 1.00 92.63  ? 98  TYR B CD1   1 
ATOM 1411  C CD2   . TYR B 2 99  ? 144.576 157.038 141.328 1.00 92.63  ? 98  TYR B CD2   1 
ATOM 1412  C CE1   . TYR B 2 99  ? 142.835 155.725 142.995 1.00 92.63  ? 98  TYR B CE1   1 
ATOM 1413  C CE2   . TYR B 2 99  ? 144.303 157.558 142.565 1.00 92.63  ? 98  TYR B CE2   1 
ATOM 1414  C CZ    . TYR B 2 99  ? 143.430 156.902 143.396 1.00 92.63  ? 98  TYR B CZ    1 
ATOM 1415  O OH    . TYR B 2 99  ? 143.155 157.420 144.638 1.00 92.63  ? 98  TYR B OH    1 
ATOM 1416  N N     . GLY B 2 100 ? 143.105 154.632 136.986 1.00 99.21  ? 99  GLY B N     1 
ATOM 1417  C CA    . GLY B 2 100 ? 143.176 154.668 135.547 1.00 99.21  ? 99  GLY B CA    1 
ATOM 1418  C C     . GLY B 2 100 ? 142.084 153.918 134.819 1.00 99.21  ? 99  GLY B C     1 
ATOM 1419  O O     . GLY B 2 100 ? 141.574 154.414 133.810 1.00 99.21  ? 99  GLY B O     1 
ATOM 1420  N N     . PHE B 2 101 ? 141.703 152.744 135.304 1.00 101.37 ? 100 PHE B N     1 
ATOM 1421  C CA    . PHE B 2 101 ? 140.834 151.883 134.521 1.00 101.37 ? 100 PHE B CA    1 
ATOM 1422  C C     . PHE B 2 101 ? 139.469 151.730 135.174 1.00 101.37 ? 100 PHE B C     1 
ATOM 1423  O O     . PHE B 2 101 ? 138.932 150.621 135.254 1.00 101.37 ? 100 PHE B O     1 
ATOM 1424  C CB    . PHE B 2 101 ? 141.491 150.519 134.317 1.00 101.37 ? 100 PHE B CB    1 
ATOM 1425  C CG    . PHE B 2 101 ? 142.630 150.528 133.336 1.00 101.37 ? 100 PHE B CG    1 
ATOM 1426  C CD1   . PHE B 2 101 ? 142.802 151.582 132.449 1.00 101.37 ? 100 PHE B CD1   1 
ATOM 1427  C CD2   . PHE B 2 101 ? 143.520 149.472 133.288 1.00 101.37 ? 100 PHE B CD2   1 
ATOM 1428  C CE1   . PHE B 2 101 ? 143.848 151.586 131.544 1.00 101.37 ? 100 PHE B CE1   1 
ATOM 1429  C CE2   . PHE B 2 101 ? 144.564 149.465 132.379 1.00 101.37 ? 100 PHE B CE2   1 
ATOM 1430  C CZ    . PHE B 2 101 ? 144.730 150.526 131.510 1.00 101.37 ? 100 PHE B CZ    1 
ATOM 1431  N N     . GLY B 2 102 ? 138.906 152.835 135.649 1.00 96.66  ? 101 GLY B N     1 
ATOM 1432  C CA    . GLY B 2 102 ? 137.585 152.816 136.243 1.00 96.66  ? 101 GLY B CA    1 
ATOM 1433  C C     . GLY B 2 102 ? 137.304 153.997 137.144 1.00 96.66  ? 101 GLY B C     1 
ATOM 1434  O O     . GLY B 2 102 ? 136.168 154.208 137.562 1.00 96.66  ? 101 GLY B O     1 
ATOM 1435  N N     . GLN C 3 23  ? 106.321 130.827 166.007 1.00 134.94 ? 16  GLN C N     1 
ATOM 1436  C CA    . GLN C 3 23  ? 105.580 132.003 166.448 1.00 134.94 ? 16  GLN C CA    1 
ATOM 1437  C C     . GLN C 3 23  ? 106.470 133.240 166.478 1.00 134.94 ? 16  GLN C C     1 
ATOM 1438  O O     . GLN C 3 23  ? 106.318 134.143 165.657 1.00 134.94 ? 16  GLN C O     1 
ATOM 1439  C CB    . GLN C 3 23  ? 104.968 131.765 167.827 1.00 134.94 ? 16  GLN C CB    1 
ATOM 1440  C CG    . GLN C 3 23  ? 104.116 132.918 168.322 1.00 134.94 ? 16  GLN C CG    1 
ATOM 1441  C CD    . GLN C 3 23  ? 102.938 133.196 167.411 1.00 134.94 ? 16  GLN C CD    1 
ATOM 1442  O OE1   . GLN C 3 23  ? 102.938 134.169 166.657 1.00 134.94 ? 16  GLN C OE1   1 
ATOM 1443  N NE2   . GLN C 3 23  ? 101.926 132.340 167.474 1.00 134.94 ? 16  GLN C NE2   1 
ATOM 1444  N N     . SER C 3 24  ? 107.393 133.284 167.434 1.00 125.44 ? 17  SER C N     1 
ATOM 1445  C CA    . SER C 3 24  ? 108.354 134.375 167.509 1.00 125.44 ? 17  SER C CA    1 
ATOM 1446  C C     . SER C 3 24  ? 109.408 134.172 166.430 1.00 125.44 ? 17  SER C C     1 
ATOM 1447  O O     . SER C 3 24  ? 110.080 133.136 166.415 1.00 125.44 ? 17  SER C O     1 
ATOM 1448  C CB    . SER C 3 24  ? 108.989 134.434 168.895 1.00 125.44 ? 17  SER C CB    1 
ATOM 1449  O OG    . SER C 3 24  ? 109.732 133.261 169.155 1.00 125.44 ? 17  SER C OG    1 
ATOM 1450  N N     . SER C 3 25  ? 109.580 135.194 165.576 1.00 120.13 ? 18  SER C N     1 
ATOM 1451  C CA    . SER C 3 25  ? 110.183 135.036 164.251 1.00 120.13 ? 18  SER C CA    1 
ATOM 1452  C C     . SER C 3 25  ? 111.619 134.549 164.301 1.00 120.13 ? 18  SER C C     1 
ATOM 1453  O O     . SER C 3 25  ? 112.067 133.852 163.386 1.00 120.13 ? 18  SER C O     1 
ATOM 1454  C CB    . SER C 3 25  ? 110.128 136.353 163.496 1.00 120.13 ? 18  SER C CB    1 
ATOM 1455  O OG    . SER C 3 25  ? 110.911 137.321 164.162 1.00 120.13 ? 18  SER C OG    1 
ATOM 1456  N N     . SER C 3 26  ? 112.357 134.900 165.344 1.00 121.06 ? 19  SER C N     1 
ATOM 1457  C CA    . SER C 3 26  ? 113.692 134.343 165.489 1.00 121.06 ? 19  SER C CA    1 
ATOM 1458  C C     . SER C 3 26  ? 113.621 132.899 165.954 1.00 121.06 ? 19  SER C C     1 
ATOM 1459  O O     . SER C 3 26  ? 114.195 132.004 165.324 1.00 121.06 ? 19  SER C O     1 
ATOM 1460  C CB    . SER C 3 26  ? 114.512 135.183 166.467 1.00 121.06 ? 19  SER C CB    1 
ATOM 1461  O OG    . SER C 3 26  ? 113.987 135.091 167.780 1.00 121.06 ? 19  SER C OG    1 
ATOM 1462  N N     . ALA C 3 27  ? 112.885 132.646 167.038 1.00 127.56 ? 20  ALA C N     1 
ATOM 1463  C CA    . ALA C 3 27  ? 112.959 131.347 167.693 1.00 127.56 ? 20  ALA C CA    1 
ATOM 1464  C C     . ALA C 3 27  ? 112.183 130.263 166.958 1.00 127.56 ? 20  ALA C C     1 
ATOM 1465  O O     . ALA C 3 27  ? 112.397 129.078 167.237 1.00 127.56 ? 20  ALA C O     1 
ATOM 1466  C CB    . ALA C 3 27  ? 112.468 131.450 169.137 1.00 127.56 ? 20  ALA C CB    1 
ATOM 1467  N N     . ARG C 3 28  ? 111.294 130.622 166.030 1.00 118.23 ? 21  ARG C N     1 
ATOM 1468  C CA    . ARG C 3 28  ? 110.748 129.606 165.139 1.00 118.23 ? 21  ARG C CA    1 
ATOM 1469  C C     . ARG C 3 28  ? 111.800 129.165 164.136 1.00 118.23 ? 21  ARG C C     1 
ATOM 1470  O O     . ARG C 3 28  ? 111.799 128.022 163.667 1.00 118.23 ? 21  ARG C O     1 
ATOM 1471  C CB    . ARG C 3 28  ? 109.487 130.110 164.422 1.00 118.23 ? 21  ARG C CB    1 
ATOM 1472  C CG    . ARG C 3 28  ? 109.582 131.463 163.716 1.00 118.23 ? 21  ARG C CG    1 
ATOM 1473  C CD    . ARG C 3 28  ? 110.069 131.406 162.280 1.00 118.23 ? 21  ARG C CD    1 
ATOM 1474  N NE    . ARG C 3 28  ? 109.217 130.620 161.409 1.00 118.23 ? 21  ARG C NE    1 
ATOM 1475  C CZ    . ARG C 3 28  ? 109.682 129.736 160.538 1.00 118.23 ? 21  ARG C CZ    1 
ATOM 1476  N NH1   . ARG C 3 28  ? 110.982 129.497 160.460 1.00 118.23 ? 21  ARG C NH1   1 
ATOM 1477  N NH2   . ARG C 3 28  ? 108.846 129.068 159.767 1.00 118.23 ? 21  ARG C NH2   1 
ATOM 1478  N N     . ALA C 3 29  ? 112.704 130.066 163.794 1.00 108.22 ? 22  ALA C N     1 
ATOM 1479  C CA    . ALA C 3 29  ? 113.586 129.857 162.666 1.00 108.22 ? 22  ALA C CA    1 
ATOM 1480  C C     . ALA C 3 29  ? 114.842 129.096 163.032 1.00 108.22 ? 22  ALA C C     1 
ATOM 1481  O O     . ALA C 3 29  ? 115.714 128.928 162.179 1.00 108.22 ? 22  ALA C O     1 
ATOM 1482  C CB    . ALA C 3 29  ? 113.941 131.202 162.036 1.00 108.22 ? 22  ALA C CB    1 
ATOM 1483  N N     . GLY C 3 30  ? 114.972 128.642 164.273 1.00 108.68 ? 23  GLY C N     1 
ATOM 1484  C CA    . GLY C 3 30  ? 116.085 127.790 164.643 1.00 108.68 ? 23  GLY C CA    1 
ATOM 1485  C C     . GLY C 3 30  ? 117.404 128.495 164.847 1.00 108.68 ? 23  GLY C C     1 
ATOM 1486  O O     . GLY C 3 30  ? 118.319 127.913 165.439 1.00 108.68 ? 23  GLY C O     1 
ATOM 1487  N N     . LEU C 3 31  ? 117.531 129.726 164.378 1.00 105.99 ? 24  LEU C N     1 
ATOM 1488  C CA    . LEU C 3 31  ? 118.643 130.594 164.705 1.00 105.99 ? 24  LEU C CA    1 
ATOM 1489  C C     . LEU C 3 31  ? 118.130 131.581 165.742 1.00 105.99 ? 24  LEU C C     1 
ATOM 1490  O O     . LEU C 3 31  ? 117.051 132.154 165.572 1.00 105.99 ? 24  LEU C O     1 
ATOM 1491  C CB    . LEU C 3 31  ? 119.179 131.283 163.450 1.00 105.99 ? 24  LEU C CB    1 
ATOM 1492  C CG    . LEU C 3 31  ? 118.397 132.300 162.619 1.00 105.99 ? 24  LEU C CG    1 
ATOM 1493  C CD1   . LEU C 3 31  ? 119.373 133.181 161.924 1.00 105.99 ? 24  LEU C CD1   1 
ATOM 1494  C CD2   . LEU C 3 31  ? 117.561 131.609 161.570 1.00 105.99 ? 24  LEU C CD2   1 
ATOM 1495  N N     . GLN C 3 32  ? 118.873 131.751 166.833 1.00 108.94 ? 25  GLN C N     1 
ATOM 1496  C CA    . GLN C 3 32  ? 118.266 132.351 168.011 1.00 108.94 ? 25  GLN C CA    1 
ATOM 1497  C C     . GLN C 3 32  ? 118.746 133.776 168.289 1.00 108.94 ? 25  GLN C C     1 
ATOM 1498  O O     . GLN C 3 32  ? 118.300 134.376 169.270 1.00 108.94 ? 25  GLN C O     1 
ATOM 1499  C CB    . GLN C 3 32  ? 118.499 131.458 169.228 1.00 108.94 ? 25  GLN C CB    1 
ATOM 1500  C CG    . GLN C 3 32  ? 118.021 130.013 169.102 1.00 108.94 ? 25  GLN C CG    1 
ATOM 1501  C CD    . GLN C 3 32  ? 119.091 129.089 168.534 1.00 108.94 ? 25  GLN C CD    1 
ATOM 1502  O OE1   . GLN C 3 32  ? 120.269 129.443 168.487 1.00 108.94 ? 25  GLN C OE1   1 
ATOM 1503  N NE2   . GLN C 3 32  ? 118.685 127.894 168.121 1.00 108.94 ? 25  GLN C NE2   1 
ATOM 1504  N N     . PHE C 3 33  ? 119.649 134.326 167.477 1.00 111.96 ? 26  PHE C N     1 
ATOM 1505  C CA    . PHE C 3 33  ? 119.866 135.768 167.476 1.00 111.96 ? 26  PHE C CA    1 
ATOM 1506  C C     . PHE C 3 33  ? 118.616 136.479 166.954 1.00 111.96 ? 26  PHE C C     1 
ATOM 1507  O O     . PHE C 3 33  ? 117.863 135.910 166.159 1.00 111.96 ? 26  PHE C O     1 
ATOM 1508  C CB    . PHE C 3 33  ? 121.081 136.142 166.615 1.00 111.96 ? 26  PHE C CB    1 
ATOM 1509  C CG    . PHE C 3 33  ? 122.409 135.960 167.301 1.00 111.96 ? 26  PHE C CG    1 
ATOM 1510  C CD1   . PHE C 3 33  ? 122.473 135.582 168.624 1.00 111.96 ? 26  PHE C CD1   1 
ATOM 1511  C CD2   . PHE C 3 33  ? 123.588 136.251 166.642 1.00 111.96 ? 26  PHE C CD2   1 
ATOM 1512  C CE1   . PHE C 3 33  ? 123.688 135.426 169.260 1.00 111.96 ? 26  PHE C CE1   1 
ATOM 1513  C CE2   . PHE C 3 33  ? 124.802 136.105 167.271 1.00 111.96 ? 26  PHE C CE2   1 
ATOM 1514  C CZ    . PHE C 3 33  ? 124.853 135.691 168.582 1.00 111.96 ? 26  PHE C CZ    1 
ATOM 1515  N N     . PRO C 3 34  ? 118.359 137.730 167.378 1.00 107.86 ? 27  PRO C N     1 
ATOM 1516  C CA    . PRO C 3 34  ? 117.103 138.390 166.992 1.00 107.86 ? 27  PRO C CA    1 
ATOM 1517  C C     . PRO C 3 34  ? 117.112 138.852 165.541 1.00 107.86 ? 27  PRO C C     1 
ATOM 1518  O O     . PRO C 3 34  ? 117.836 139.778 165.169 1.00 107.86 ? 27  PRO C O     1 
ATOM 1519  C CB    . PRO C 3 34  ? 117.022 139.573 167.967 1.00 107.86 ? 27  PRO C CB    1 
ATOM 1520  C CG    . PRO C 3 34  ? 118.419 139.862 168.322 1.00 107.86 ? 27  PRO C CG    1 
ATOM 1521  C CD    . PRO C 3 34  ? 119.125 138.550 168.333 1.00 107.86 ? 27  PRO C CD    1 
ATOM 1522  N N     . VAL C 3 35  ? 116.293 138.196 164.714 1.00 106.25 ? 28  VAL C N     1 
ATOM 1523  C CA    . VAL C 3 35  ? 116.138 138.611 163.324 1.00 106.25 ? 28  VAL C CA    1 
ATOM 1524  C C     . VAL C 3 35  ? 115.420 139.950 163.239 1.00 106.25 ? 28  VAL C C     1 
ATOM 1525  O O     . VAL C 3 35  ? 115.608 140.696 162.273 1.00 106.25 ? 28  VAL C O     1 
ATOM 1526  C CB    . VAL C 3 35  ? 115.423 137.495 162.526 1.00 106.25 ? 28  VAL C CB    1 
ATOM 1527  C CG1   . VAL C 3 35  ? 114.007 137.265 163.030 1.00 106.25 ? 28  VAL C CG1   1 
ATOM 1528  C CG2   . VAL C 3 35  ? 115.428 137.760 161.016 1.00 106.25 ? 28  VAL C CG2   1 
ATOM 1529  N N     . GLY C 3 36  ? 114.637 140.303 164.255 1.00 105.31 ? 29  GLY C N     1 
ATOM 1530  C CA    . GLY C 3 36  ? 114.000 141.603 164.251 1.00 105.31 ? 29  GLY C CA    1 
ATOM 1531  C C     . GLY C 3 36  ? 114.993 142.720 164.476 1.00 105.31 ? 29  GLY C C     1 
ATOM 1532  O O     . GLY C 3 36  ? 114.930 143.761 163.819 1.00 105.31 ? 29  GLY C O     1 
ATOM 1533  N N     . ARG C 3 37  ? 115.930 142.520 165.391 1.00 114.79 ? 30  ARG C N     1 
ATOM 1534  C CA    . ARG C 3 37  ? 116.898 143.558 165.686 1.00 114.79 ? 30  ARG C CA    1 
ATOM 1535  C C     . ARG C 3 37  ? 117.994 143.652 164.643 1.00 114.79 ? 30  ARG C C     1 
ATOM 1536  O O     . ARG C 3 37  ? 118.630 144.705 164.529 1.00 114.79 ? 30  ARG C O     1 
ATOM 1537  C CB    . ARG C 3 37  ? 117.512 143.339 167.070 1.00 114.79 ? 30  ARG C CB    1 
ATOM 1538  C CG    . ARG C 3 37  ? 116.521 143.548 168.201 1.00 114.79 ? 30  ARG C CG    1 
ATOM 1539  C CD    . ARG C 3 37  ? 117.176 143.347 169.548 1.00 114.79 ? 30  ARG C CD    1 
ATOM 1540  N NE    . ARG C 3 37  ? 118.152 144.389 169.845 1.00 114.79 ? 30  ARG C NE    1 
ATOM 1541  C CZ    . ARG C 3 37  ? 118.990 144.338 170.871 1.00 114.79 ? 30  ARG C CZ    1 
ATOM 1542  N NH1   . ARG C 3 37  ? 118.971 143.292 171.684 1.00 114.79 ? 30  ARG C NH1   1 
ATOM 1543  N NH2   . ARG C 3 37  ? 119.852 145.319 171.082 1.00 114.79 ? 30  ARG C NH2   1 
ATOM 1544  N N     . ILE C 3 38  ? 118.225 142.591 163.870 1.00 107.46 ? 31  ILE C N     1 
ATOM 1545  C CA    . ILE C 3 38  ? 119.151 142.700 162.750 1.00 107.46 ? 31  ILE C CA    1 
ATOM 1546  C C     . ILE C 3 38  ? 118.476 143.352 161.559 1.00 107.46 ? 31  ILE C C     1 
ATOM 1547  O O     . ILE C 3 38  ? 119.161 143.789 160.628 1.00 107.46 ? 31  ILE C O     1 
ATOM 1548  C CB    . ILE C 3 38  ? 119.716 141.313 162.391 1.00 107.46 ? 31  ILE C CB    1 
ATOM 1549  C CG1   . ILE C 3 38  ? 121.108 141.435 161.779 1.00 107.46 ? 31  ILE C CG1   1 
ATOM 1550  C CG2   . ILE C 3 38  ? 118.812 140.583 161.415 1.00 107.46 ? 31  ILE C CG2   1 
ATOM 1551  C CD1   . ILE C 3 38  ? 122.148 141.892 162.772 1.00 107.46 ? 31  ILE C CD1   1 
ATOM 1552  N N     . LYS C 3 39  ? 117.147 143.457 161.582 1.00 100.29 ? 32  LYS C N     1 
ATOM 1553  C CA    . LYS C 3 39  ? 116.414 143.926 160.417 1.00 100.29 ? 32  LYS C CA    1 
ATOM 1554  C C     . LYS C 3 39  ? 116.551 145.428 160.252 1.00 100.29 ? 32  LYS C C     1 
ATOM 1555  O O     . LYS C 3 39  ? 116.879 145.913 159.164 1.00 100.29 ? 32  LYS C O     1 
ATOM 1556  C CB    . LYS C 3 39  ? 114.947 143.533 160.535 1.00 100.29 ? 32  LYS C CB    1 
ATOM 1557  C CG    . LYS C 3 39  ? 114.075 144.015 159.396 1.00 100.29 ? 32  LYS C CG    1 
ATOM 1558  C CD    . LYS C 3 39  ? 112.645 143.544 159.592 1.00 100.29 ? 32  LYS C CD    1 
ATOM 1559  C CE    . LYS C 3 39  ? 111.688 144.236 158.639 1.00 100.29 ? 32  LYS C CE    1 
ATOM 1560  N NZ    . LYS C 3 39  ? 111.924 143.858 157.226 1.00 100.29 ? 32  LYS C NZ    1 
ATOM 1561  N N     . ARG C 3 40  ? 116.319 146.186 161.316 1.00 104.24 ? 33  ARG C N     1 
ATOM 1562  C CA    . ARG C 3 40  ? 116.404 147.628 161.170 1.00 104.24 ? 33  ARG C CA    1 
ATOM 1563  C C     . ARG C 3 40  ? 117.828 148.133 161.202 1.00 104.24 ? 33  ARG C C     1 
ATOM 1564  O O     . ARG C 3 40  ? 118.073 149.273 160.796 1.00 104.24 ? 33  ARG C O     1 
ATOM 1565  C CB    . ARG C 3 40  ? 115.616 148.358 162.254 1.00 104.24 ? 33  ARG C CB    1 
ATOM 1566  C CG    . ARG C 3 40  ? 116.221 148.317 163.638 1.00 104.24 ? 33  ARG C CG    1 
ATOM 1567  C CD    . ARG C 3 40  ? 115.430 149.247 164.519 1.00 104.24 ? 33  ARG C CD    1 
ATOM 1568  N NE    . ARG C 3 40  ? 114.035 148.866 164.419 1.00 104.24 ? 33  ARG C NE    1 
ATOM 1569  C CZ    . ARG C 3 40  ? 113.458 147.956 165.188 1.00 104.24 ? 33  ARG C CZ    1 
ATOM 1570  N NH1   . ARG C 3 40  ? 114.156 147.358 166.142 1.00 104.24 ? 33  ARG C NH1   1 
ATOM 1571  N NH2   . ARG C 3 40  ? 112.182 147.656 164.999 1.00 104.24 ? 33  ARG C NH2   1 
ATOM 1572  N N     . TYR C 3 41  ? 118.768 147.325 161.683 1.00 98.50  ? 34  TYR C N     1 
ATOM 1573  C CA    . TYR C 3 41  ? 120.153 147.756 161.661 1.00 98.50  ? 34  TYR C CA    1 
ATOM 1574  C C     . TYR C 3 41  ? 120.701 147.788 160.249 1.00 98.50  ? 34  TYR C C     1 
ATOM 1575  O O     . TYR C 3 41  ? 121.610 148.572 159.968 1.00 98.50  ? 34  TYR C O     1 
ATOM 1576  C CB    . TYR C 3 41  ? 121.006 146.860 162.552 1.00 98.50  ? 34  TYR C CB    1 
ATOM 1577  C CG    . TYR C 3 41  ? 120.842 147.094 164.031 1.00 98.50  ? 34  TYR C CG    1 
ATOM 1578  C CD1   . TYR C 3 41  ? 120.101 148.161 164.504 1.00 98.50  ? 34  TYR C CD1   1 
ATOM 1579  C CD2   . TYR C 3 41  ? 121.480 146.280 164.952 1.00 98.50  ? 34  TYR C CD2   1 
ATOM 1580  C CE1   . TYR C 3 41  ? 119.959 148.386 165.844 1.00 98.50  ? 34  TYR C CE1   1 
ATOM 1581  C CE2   . TYR C 3 41  ? 121.349 146.499 166.298 1.00 98.50  ? 34  TYR C CE2   1 
ATOM 1582  C CZ    . TYR C 3 41  ? 120.587 147.555 166.737 1.00 98.50  ? 34  TYR C CZ    1 
ATOM 1583  O OH    . TYR C 3 41  ? 120.444 147.786 168.080 1.00 98.50  ? 34  TYR C OH    1 
ATOM 1584  N N     . LEU C 3 42  ? 120.158 146.972 159.354 1.00 95.93  ? 35  LEU C N     1 
ATOM 1585  C CA    . LEU C 3 42  ? 120.382 147.214 157.941 1.00 95.93  ? 35  LEU C CA    1 
ATOM 1586  C C     . LEU C 3 42  ? 119.645 148.464 157.493 1.00 95.93  ? 35  LEU C C     1 
ATOM 1587  O O     . LEU C 3 42  ? 120.175 149.259 156.710 1.00 95.93  ? 35  LEU C O     1 
ATOM 1588  C CB    . LEU C 3 42  ? 119.943 146.009 157.117 1.00 95.93  ? 35  LEU C CB    1 
ATOM 1589  C CG    . LEU C 3 42  ? 120.769 144.740 157.285 1.00 95.93  ? 35  LEU C CG    1 
ATOM 1590  C CD1   . LEU C 3 42  ? 120.182 143.624 156.454 1.00 95.93  ? 35  LEU C CD1   1 
ATOM 1591  C CD2   . LEU C 3 42  ? 122.206 144.997 156.895 1.00 95.93  ? 35  LEU C CD2   1 
ATOM 1592  N N     . LYS C 3 43  ? 118.417 148.658 157.983 1.00 98.16  ? 36  LYS C N     1 
ATOM 1593  C CA    . LYS C 3 43  ? 117.621 149.795 157.538 1.00 98.16  ? 36  LYS C CA    1 
ATOM 1594  C C     . LYS C 3 43  ? 118.161 151.122 158.042 1.00 98.16  ? 36  LYS C C     1 
ATOM 1595  O O     . LYS C 3 43  ? 118.100 152.114 157.313 1.00 98.16  ? 36  LYS C O     1 
ATOM 1596  C CB    . LYS C 3 43  ? 116.160 149.643 157.963 1.00 98.16  ? 36  LYS C CB    1 
ATOM 1597  C CG    . LYS C 3 43  ? 115.396 148.600 157.170 1.00 98.16  ? 36  LYS C CG    1 
ATOM 1598  C CD    . LYS C 3 43  ? 113.910 148.594 157.484 1.00 98.16  ? 36  LYS C CD    1 
ATOM 1599  C CE    . LYS C 3 43  ? 113.188 147.562 156.629 1.00 98.16  ? 36  LYS C CE    1 
ATOM 1600  N NZ    . LYS C 3 43  ? 111.721 147.544 156.877 1.00 98.16  ? 36  LYS C NZ    1 
ATOM 1601  N N     . ARG C 3 44  ? 118.693 151.171 159.261 1.00 97.18  ? 37  ARG C N     1 
ATOM 1602  C CA    . ARG C 3 44  ? 119.258 152.424 159.735 1.00 97.18  ? 37  ARG C CA    1 
ATOM 1603  C C     . ARG C 3 44  ? 120.625 152.700 159.135 1.00 97.18  ? 37  ARG C C     1 
ATOM 1604  O O     . ARG C 3 44  ? 121.130 153.817 159.274 1.00 97.18  ? 37  ARG C O     1 
ATOM 1605  C CB    . ARG C 3 44  ? 119.360 152.433 161.257 1.00 97.18  ? 37  ARG C CB    1 
ATOM 1606  C CG    . ARG C 3 44  ? 120.391 151.487 161.820 1.00 97.18  ? 37  ARG C CG    1 
ATOM 1607  C CD    . ARG C 3 44  ? 120.396 151.539 163.336 1.00 97.18  ? 37  ARG C CD    1 
ATOM 1608  N NE    . ARG C 3 44  ? 120.885 152.812 163.851 1.00 97.18  ? 37  ARG C NE    1 
ATOM 1609  C CZ    . ARG C 3 44  ? 122.166 153.080 164.075 1.00 97.18  ? 37  ARG C CZ    1 
ATOM 1610  N NH1   . ARG C 3 44  ? 123.088 152.159 163.833 1.00 97.18  ? 37  ARG C NH1   1 
ATOM 1611  N NH2   . ARG C 3 44  ? 122.525 154.266 164.546 1.00 97.18  ? 37  ARG C NH2   1 
ATOM 1612  N N     . HIS C 3 45  ? 121.237 151.723 158.479 1.00 96.97  ? 38  HIS C N     1 
ATOM 1613  C CA    . HIS C 3 45  ? 122.575 151.912 157.953 1.00 96.97  ? 38  HIS C CA    1 
ATOM 1614  C C     . HIS C 3 45  ? 122.681 151.858 156.442 1.00 96.97  ? 38  HIS C C     1 
ATOM 1615  O O     . HIS C 3 45  ? 123.371 152.704 155.872 1.00 96.97  ? 38  HIS C O     1 
ATOM 1616  C CB    . HIS C 3 45  ? 123.543 150.884 158.540 1.00 96.97  ? 38  HIS C CB    1 
ATOM 1617  C CG    . HIS C 3 45  ? 124.940 151.043 158.037 1.00 96.97  ? 38  HIS C CG    1 
ATOM 1618  N ND1   . HIS C 3 45  ? 125.429 150.324 156.967 1.00 96.97  ? 38  HIS C ND1   1 
ATOM 1619  C CD2   . HIS C 3 45  ? 125.925 151.900 158.401 1.00 96.97  ? 38  HIS C CD2   1 
ATOM 1620  C CE1   . HIS C 3 45  ? 126.674 150.695 156.726 1.00 96.97  ? 38  HIS C CE1   1 
ATOM 1621  N NE2   . HIS C 3 45  ? 126.996 151.655 157.577 1.00 96.97  ? 38  HIS C NE2   1 
ATOM 1622  N N     . ALA C 3 46  ? 122.037 150.909 155.774 1.00 98.11  ? 39  ALA C N     1 
ATOM 1623  C CA    . ALA C 3 46  ? 122.242 150.786 154.339 1.00 98.11  ? 39  ALA C CA    1 
ATOM 1624  C C     . ALA C 3 46  ? 121.473 151.871 153.595 1.00 98.11  ? 39  ALA C C     1 
ATOM 1625  O O     . ALA C 3 46  ? 120.530 152.468 154.120 1.00 98.11  ? 39  ALA C O     1 
ATOM 1626  C CB    . ALA C 3 46  ? 121.831 149.401 153.846 1.00 98.11  ? 39  ALA C CB    1 
ATOM 1627  N N     . THR C 3 47  ? 121.883 152.120 152.353 1.00 107.11 ? 40  THR C N     1 
ATOM 1628  C CA    . THR C 3 47  ? 121.524 153.345 151.655 1.00 107.11 ? 40  THR C CA    1 
ATOM 1629  C C     . THR C 3 47  ? 120.798 153.123 150.338 1.00 107.11 ? 40  THR C C     1 
ATOM 1630  O O     . THR C 3 47  ? 120.397 154.102 149.699 1.00 107.11 ? 40  THR C O     1 
ATOM 1631  C CB    . THR C 3 47  ? 122.776 154.177 151.403 1.00 107.11 ? 40  THR C CB    1 
ATOM 1632  O OG1   . THR C 3 47  ? 122.403 155.458 150.881 1.00 107.11 ? 40  THR C OG1   1 
ATOM 1633  C CG2   . THR C 3 47  ? 123.682 153.479 150.409 1.00 107.11 ? 40  THR C CG2   1 
ATOM 1634  N N     . GLY C 3 48  ? 120.595 151.874 149.920 1.00 110.14 ? 41  GLY C N     1 
ATOM 1635  C CA    . GLY C 3 48  ? 119.738 151.612 148.775 1.00 110.14 ? 41  GLY C CA    1 
ATOM 1636  C C     . GLY C 3 48  ? 118.255 151.702 149.077 1.00 110.14 ? 41  GLY C C     1 
ATOM 1637  O O     . GLY C 3 48  ? 117.442 151.354 148.215 1.00 110.14 ? 41  GLY C O     1 
ATOM 1638  N N     . ARG C 3 49  ? 117.899 152.090 150.302 1.00 107.63 ? 42  ARG C N     1 
ATOM 1639  C CA    . ARG C 3 49  ? 116.624 152.594 150.807 1.00 107.63 ? 42  ARG C CA    1 
ATOM 1640  C C     . ARG C 3 49  ? 115.465 151.620 150.654 1.00 107.63 ? 42  ARG C C     1 
ATOM 1641  O O     . ARG C 3 49  ? 114.315 152.021 150.871 1.00 107.63 ? 42  ARG C O     1 
ATOM 1642  C CB    . ARG C 3 49  ? 116.262 153.976 150.233 1.00 107.63 ? 42  ARG C CB    1 
ATOM 1643  C CG    . ARG C 3 49  ? 115.846 154.101 148.782 1.00 107.63 ? 42  ARG C CG    1 
ATOM 1644  C CD    . ARG C 3 49  ? 115.793 155.566 148.384 1.00 107.63 ? 42  ARG C CD    1 
ATOM 1645  N NE    . ARG C 3 49  ? 117.118 156.182 148.460 1.00 107.63 ? 42  ARG C NE    1 
ATOM 1646  C CZ    . ARG C 3 49  ? 117.469 157.101 149.355 1.00 107.63 ? 42  ARG C CZ    1 
ATOM 1647  N NH1   . ARG C 3 49  ? 116.590 157.523 150.253 1.00 107.63 ? 42  ARG C NH1   1 
ATOM 1648  N NH2   . ARG C 3 49  ? 118.697 157.598 149.351 1.00 107.63 ? 42  ARG C NH2   1 
ATOM 1649  N N     . THR C 3 50  ? 115.719 150.356 150.313 1.00 109.99 ? 43  THR C N     1 
ATOM 1650  C CA    . THR C 3 50  ? 114.779 149.288 150.623 1.00 109.99 ? 43  THR C CA    1 
ATOM 1651  C C     . THR C 3 50  ? 115.555 148.008 150.900 1.00 109.99 ? 43  THR C C     1 
ATOM 1652  O O     . THR C 3 50  ? 116.477 147.638 150.170 1.00 109.99 ? 43  THR C O     1 
ATOM 1653  C CB    . THR C 3 50  ? 113.708 149.089 149.530 1.00 109.99 ? 43  THR C CB    1 
ATOM 1654  O OG1   . THR C 3 50  ? 112.841 148.005 149.891 1.00 109.99 ? 43  THR C OG1   1 
ATOM 1655  C CG2   . THR C 3 50  ? 114.302 148.862 148.155 1.00 109.99 ? 43  THR C CG2   1 
ATOM 1656  N N     . ARG C 3 51  ? 115.188 147.365 152.002 1.00 114.12 ? 44  ARG C N     1 
ATOM 1657  C CA    . ARG C 3 51  ? 115.865 146.193 152.527 1.00 114.12 ? 44  ARG C CA    1 
ATOM 1658  C C     . ARG C 3 51  ? 114.883 145.038 152.520 1.00 114.12 ? 44  ARG C C     1 
ATOM 1659  O O     . ARG C 3 51  ? 113.743 145.195 152.959 1.00 114.12 ? 44  ARG C O     1 
ATOM 1660  C CB    . ARG C 3 51  ? 116.356 146.431 153.958 1.00 114.12 ? 44  ARG C CB    1 
ATOM 1661  C CG    . ARG C 3 51  ? 117.220 147.678 154.166 1.00 114.12 ? 44  ARG C CG    1 
ATOM 1662  C CD    . ARG C 3 51  ? 118.669 147.512 153.746 1.00 114.12 ? 44  ARG C CD    1 
ATOM 1663  N NE    . ARG C 3 51  ? 118.861 147.655 152.308 1.00 114.12 ? 44  ARG C NE    1 
ATOM 1664  C CZ    . ARG C 3 51  ? 118.932 148.808 151.658 1.00 114.12 ? 44  ARG C CZ    1 
ATOM 1665  N NH1   . ARG C 3 51  ? 118.838 149.960 152.308 1.00 114.12 ? 44  ARG C NH1   1 
ATOM 1666  N NH2   . ARG C 3 51  ? 119.098 148.800 150.346 1.00 114.12 ? 44  ARG C NH2   1 
ATOM 1667  N N     . VAL C 3 52  ? 115.311 143.887 152.016 1.00 112.41 ? 45  VAL C N     1 
ATOM 1668  C CA    . VAL C 3 52  ? 114.411 142.745 151.904 1.00 112.41 ? 45  VAL C CA    1 
ATOM 1669  C C     . VAL C 3 52  ? 114.115 142.218 153.302 1.00 112.41 ? 45  VAL C C     1 
ATOM 1670  O O     . VAL C 3 52  ? 114.968 142.258 154.198 1.00 112.41 ? 45  VAL C O     1 
ATOM 1671  C CB    . VAL C 3 52  ? 115.003 141.666 150.977 1.00 112.41 ? 45  VAL C CB    1 
ATOM 1672  C CG1   . VAL C 3 52  ? 116.260 141.070 151.546 1.00 112.41 ? 45  VAL C CG1   1 
ATOM 1673  C CG2   . VAL C 3 52  ? 113.990 140.585 150.622 1.00 112.41 ? 45  VAL C CG2   1 
ATOM 1674  N N     . GLY C 3 53  ? 112.863 141.825 153.524 1.00 108.89 ? 46  GLY C N     1 
ATOM 1675  C CA    . GLY C 3 53  ? 112.443 141.518 154.874 1.00 108.89 ? 46  GLY C CA    1 
ATOM 1676  C C     . GLY C 3 53  ? 112.878 140.153 155.337 1.00 108.89 ? 46  GLY C C     1 
ATOM 1677  O O     . GLY C 3 53  ? 113.634 140.040 156.305 1.00 108.89 ? 46  GLY C O     1 
ATOM 1678  N N     . SER C 3 54  ? 112.427 139.108 154.657 1.00 106.47 ? 47  SER C N     1 
ATOM 1679  C CA    . SER C 3 54  ? 112.761 137.759 155.075 1.00 106.47 ? 47  SER C CA    1 
ATOM 1680  C C     . SER C 3 54  ? 114.199 137.395 154.769 1.00 106.47 ? 47  SER C C     1 
ATOM 1681  O O     . SER C 3 54  ? 114.773 136.555 155.464 1.00 106.47 ? 47  SER C O     1 
ATOM 1682  C CB    . SER C 3 54  ? 111.835 136.747 154.398 1.00 106.47 ? 47  SER C CB    1 
ATOM 1683  O OG    . SER C 3 54  ? 112.241 135.423 154.693 1.00 106.47 ? 47  SER C OG    1 
ATOM 1684  N N     . LYS C 3 55  ? 114.801 138.014 153.770 1.00 104.89 ? 48  LYS C N     1 
ATOM 1685  C CA    . LYS C 3 55  ? 116.110 137.588 153.309 1.00 104.89 ? 48  LYS C CA    1 
ATOM 1686  C C     . LYS C 3 55  ? 117.197 138.526 153.824 1.00 104.89 ? 48  LYS C C     1 
ATOM 1687  O O     . LYS C 3 55  ? 118.157 138.849 153.125 1.00 104.89 ? 48  LYS C O     1 
ATOM 1688  C CB    . LYS C 3 55  ? 116.130 137.465 151.791 1.00 104.89 ? 48  LYS C CB    1 
ATOM 1689  C CG    . LYS C 3 55  ? 115.029 136.569 151.248 1.00 104.89 ? 48  LYS C CG    1 
ATOM 1690  C CD    . LYS C 3 55  ? 115.141 135.156 151.792 1.00 104.89 ? 48  LYS C CD    1 
ATOM 1691  C CE    . LYS C 3 55  ? 114.157 134.224 151.109 1.00 104.89 ? 48  LYS C CE    1 
ATOM 1692  N NZ    . LYS C 3 55  ? 112.749 134.537 151.463 1.00 104.89 ? 48  LYS C NZ    1 
ATOM 1693  N N     . ALA C 3 56  ? 117.012 139.012 155.043 1.00 100.54 ? 49  ALA C N     1 
ATOM 1694  C CA    . ALA C 3 56  ? 118.122 139.374 155.902 1.00 100.54 ? 49  ALA C CA    1 
ATOM 1695  C C     . ALA C 3 56  ? 118.378 138.307 156.948 1.00 100.54 ? 49  ALA C C     1 
ATOM 1696  O O     . ALA C 3 56  ? 119.390 138.378 157.651 1.00 100.54 ? 49  ALA C O     1 
ATOM 1697  C CB    . ALA C 3 56  ? 117.850 140.712 156.587 1.00 100.54 ? 49  ALA C CB    1 
ATOM 1698  N N     . ALA C 3 57  ? 117.466 137.335 157.062 1.00 98.55  ? 50  ALA C N     1 
ATOM 1699  C CA    . ALA C 3 57  ? 117.650 136.224 157.985 1.00 98.55  ? 50  ALA C CA    1 
ATOM 1700  C C     . ALA C 3 57  ? 118.863 135.400 157.602 1.00 98.55  ? 50  ALA C C     1 
ATOM 1701  O O     . ALA C 3 57  ? 119.654 135.014 158.468 1.00 98.55  ? 50  ALA C O     1 
ATOM 1702  C CB    . ALA C 3 57  ? 116.403 135.348 158.021 1.00 98.55  ? 50  ALA C CB    1 
ATOM 1703  N N     . ILE C 3 58  ? 119.033 135.163 156.294 1.00 108.35 ? 51  ILE C N     1 
ATOM 1704  C CA    . ILE C 3 58  ? 120.211 134.542 155.677 1.00 108.35 ? 51  ILE C CA    1 
ATOM 1705  C C     . ILE C 3 58  ? 121.520 135.150 156.160 1.00 108.35 ? 51  ILE C C     1 
ATOM 1706  O O     . ILE C 3 58  ? 122.531 134.444 156.277 1.00 108.35 ? 51  ILE C O     1 
ATOM 1707  C CB    . ILE C 3 58  ? 120.059 134.620 154.134 1.00 108.35 ? 51  ILE C CB    1 
ATOM 1708  C CG1   . ILE C 3 58  ? 121.320 134.183 153.363 1.00 108.35 ? 51  ILE C CG1   1 
ATOM 1709  C CG2   . ILE C 3 58  ? 119.600 135.981 153.709 1.00 108.35 ? 51  ILE C CG2   1 
ATOM 1710  C CD1   . ILE C 3 58  ? 121.647 132.750 153.470 1.00 108.35 ? 51  ILE C CD1   1 
ATOM 1711  N N     . TYR C 3 59  ? 121.526 136.439 156.504 1.00 106.03 ? 52  TYR C N     1 
ATOM 1712  C CA    . TYR C 3 59  ? 122.722 136.964 157.134 1.00 106.03 ? 52  TYR C CA    1 
ATOM 1713  C C     . TYR C 3 59  ? 122.888 136.427 158.541 1.00 106.03 ? 52  TYR C C     1 
ATOM 1714  O O     . TYR C 3 59  ? 123.891 135.779 158.836 1.00 106.03 ? 52  TYR C O     1 
ATOM 1715  C CB    . TYR C 3 59  ? 122.772 138.486 157.172 1.00 106.03 ? 52  TYR C CB    1 
ATOM 1716  C CG    . TYR C 3 59  ? 124.035 138.834 157.915 1.00 106.03 ? 52  TYR C CG    1 
ATOM 1717  C CD1   . TYR C 3 59  ? 125.272 138.459 157.391 1.00 106.03 ? 52  TYR C CD1   1 
ATOM 1718  C CD2   . TYR C 3 59  ? 124.009 139.485 159.146 1.00 106.03 ? 52  TYR C CD2   1 
ATOM 1719  C CE1   . TYR C 3 59  ? 126.437 138.708 158.063 1.00 106.03 ? 52  TYR C CE1   1 
ATOM 1720  C CE2   . TYR C 3 59  ? 125.184 139.750 159.827 1.00 106.03 ? 52  TYR C CE2   1 
ATOM 1721  C CZ    . TYR C 3 59  ? 126.393 139.345 159.282 1.00 106.03 ? 52  TYR C CZ    1 
ATOM 1722  O OH    . TYR C 3 59  ? 127.585 139.619 159.911 1.00 106.03 ? 52  TYR C OH    1 
ATOM 1723  N N     . LEU C 3 60  ? 121.931 136.679 159.435 1.00 101.54 ? 53  LEU C N     1 
ATOM 1724  C CA    . LEU C 3 60  ? 122.312 136.597 160.843 1.00 101.54 ? 53  LEU C CA    1 
ATOM 1725  C C     . LEU C 3 60  ? 122.416 135.169 161.355 1.00 101.54 ? 53  LEU C C     1 
ATOM 1726  O O     . LEU C 3 60  ? 122.700 134.960 162.539 1.00 101.54 ? 53  LEU C O     1 
ATOM 1727  C CB    . LEU C 3 60  ? 121.375 137.403 161.736 1.00 101.54 ? 53  LEU C CB    1 
ATOM 1728  C CG    . LEU C 3 60  ? 120.082 136.831 162.297 1.00 101.54 ? 53  LEU C CG    1 
ATOM 1729  C CD1   . LEU C 3 60  ? 119.721 137.635 163.512 1.00 101.54 ? 53  LEU C CD1   1 
ATOM 1730  C CD2   . LEU C 3 60  ? 118.995 136.878 161.294 1.00 101.54 ? 53  LEU C CD2   1 
ATOM 1731  N N     . THR C 3 61  ? 122.209 134.197 160.474 1.00 107.32 ? 54  THR C N     1 
ATOM 1732  C CA    . THR C 3 61  ? 122.900 132.921 160.561 1.00 107.32 ? 54  THR C CA    1 
ATOM 1733  C C     . THR C 3 61  ? 124.388 133.116 160.815 1.00 107.32 ? 54  THR C C     1 
ATOM 1734  O O     . THR C 3 61  ? 124.981 132.434 161.657 1.00 107.32 ? 54  THR C O     1 
ATOM 1735  C CB    . THR C 3 61  ? 122.722 132.172 159.249 1.00 107.32 ? 54  THR C CB    1 
ATOM 1736  O OG1   . THR C 3 61  ? 123.503 132.827 158.240 1.00 107.32 ? 54  THR C OG1   1 
ATOM 1737  C CG2   . THR C 3 61  ? 121.297 132.235 158.816 1.00 107.32 ? 54  THR C CG2   1 
ATOM 1738  N N     . ALA C 3 62  ? 125.014 134.028 160.064 1.00 102.07 ? 55  ALA C N     1 
ATOM 1739  C CA    . ALA C 3 62  ? 126.467 134.093 160.054 1.00 102.07 ? 55  ALA C CA    1 
ATOM 1740  C C     . ALA C 3 62  ? 127.000 134.654 161.358 1.00 102.07 ? 55  ALA C C     1 
ATOM 1741  O O     . ALA C 3 62  ? 127.963 134.113 161.908 1.00 102.07 ? 55  ALA C O     1 
ATOM 1742  C CB    . ALA C 3 62  ? 126.959 134.913 158.865 1.00 102.07 ? 55  ALA C CB    1 
ATOM 1743  N N     . VAL C 3 63  ? 126.339 135.671 161.921 1.00 104.98 ? 56  VAL C N     1 
ATOM 1744  C CA    . VAL C 3 63  ? 126.761 136.131 163.237 1.00 104.98 ? 56  VAL C CA    1 
ATOM 1745  C C     . VAL C 3 63  ? 126.469 135.101 164.310 1.00 104.98 ? 56  VAL C C     1 
ATOM 1746  O O     . VAL C 3 63  ? 127.114 135.119 165.350 1.00 104.98 ? 56  VAL C O     1 
ATOM 1747  C CB    . VAL C 3 63  ? 126.146 137.479 163.650 1.00 104.98 ? 56  VAL C CB    1 
ATOM 1748  C CG1   . VAL C 3 63  ? 126.740 138.595 162.857 1.00 104.98 ? 56  VAL C CG1   1 
ATOM 1749  C CG2   . VAL C 3 63  ? 124.672 137.465 163.476 1.00 104.98 ? 56  VAL C CG2   1 
ATOM 1750  N N     . LEU C 3 64  ? 125.542 134.179 164.092 1.00 104.45 ? 57  LEU C N     1 
ATOM 1751  C CA    . LEU C 3 64  ? 125.546 132.998 164.939 1.00 104.45 ? 57  LEU C CA    1 
ATOM 1752  C C     . LEU C 3 64  ? 126.708 132.089 164.599 1.00 104.45 ? 57  LEU C C     1 
ATOM 1753  O O     . LEU C 3 64  ? 127.360 131.553 165.498 1.00 104.45 ? 57  LEU C O     1 
ATOM 1754  C CB    . LEU C 3 64  ? 124.230 132.245 164.842 1.00 104.45 ? 57  LEU C CB    1 
ATOM 1755  C CG    . LEU C 3 64  ? 123.245 132.809 165.846 1.00 104.45 ? 57  LEU C CG    1 
ATOM 1756  C CD1   . LEU C 3 64  ? 121.906 132.263 165.607 1.00 104.45 ? 57  LEU C CD1   1 
ATOM 1757  C CD2   . LEU C 3 64  ? 123.715 132.414 167.236 1.00 104.45 ? 57  LEU C CD2   1 
ATOM 1758  N N     . GLU C 3 65  ? 126.990 131.902 163.314 1.00 101.74 ? 58  GLU C N     1 
ATOM 1759  C CA    . GLU C 3 65  ? 127.983 130.899 162.977 1.00 101.74 ? 58  GLU C CA    1 
ATOM 1760  C C     . GLU C 3 65  ? 129.387 131.396 163.252 1.00 101.74 ? 58  GLU C C     1 
ATOM 1761  O O     . GLU C 3 65  ? 130.269 130.582 163.533 1.00 101.74 ? 58  GLU C O     1 
ATOM 1762  C CB    . GLU C 3 65  ? 127.849 130.470 161.520 1.00 101.74 ? 58  GLU C CB    1 
ATOM 1763  C CG    . GLU C 3 65  ? 128.359 129.052 161.217 1.00 101.74 ? 58  GLU C CG    1 
ATOM 1764  C CD    . GLU C 3 65  ? 129.845 128.961 160.974 1.00 101.74 ? 58  GLU C CD    1 
ATOM 1765  O OE1   . GLU C 3 65  ? 130.447 129.979 160.589 1.00 101.74 ? 58  GLU C OE1   1 
ATOM 1766  O OE2   . GLU C 3 65  ? 130.405 127.861 161.147 1.00 101.74 ? 58  GLU C OE2   1 
ATOM 1767  N N     . TYR C 3 66  ? 129.616 132.710 163.225 1.00 105.18 ? 59  TYR C N     1 
ATOM 1768  C CA    . TYR C 3 66  ? 130.933 133.171 163.627 1.00 105.18 ? 59  TYR C CA    1 
ATOM 1769  C C     . TYR C 3 66  ? 131.053 133.173 165.137 1.00 105.18 ? 59  TYR C C     1 
ATOM 1770  O O     . TYR C 3 66  ? 132.094 132.796 165.675 1.00 105.18 ? 59  TYR C O     1 
ATOM 1771  C CB    . TYR C 3 66  ? 131.251 134.570 163.104 1.00 105.18 ? 59  TYR C CB    1 
ATOM 1772  C CG    . TYR C 3 66  ? 130.930 134.812 161.660 1.00 105.18 ? 59  TYR C CG    1 
ATOM 1773  C CD1   . TYR C 3 66  ? 131.332 133.923 160.680 1.00 105.18 ? 59  TYR C CD1   1 
ATOM 1774  C CD2   . TYR C 3 66  ? 130.339 136.001 161.262 1.00 105.18 ? 59  TYR C CD2   1 
ATOM 1775  C CE1   . TYR C 3 66  ? 131.052 134.160 159.352 1.00 105.18 ? 59  TYR C CE1   1 
ATOM 1776  C CE2   . TYR C 3 66  ? 130.072 136.262 159.942 1.00 105.18 ? 59  TYR C CE2   1 
ATOM 1777  C CZ    . TYR C 3 66  ? 130.423 135.332 158.986 1.00 105.18 ? 59  TYR C CZ    1 
ATOM 1778  O OH    . TYR C 3 66  ? 130.155 135.598 157.666 1.00 105.18 ? 59  TYR C OH    1 
ATOM 1779  N N     . LEU C 3 67  ? 129.994 133.570 165.842 1.00 99.95  ? 60  LEU C N     1 
ATOM 1780  C CA    . LEU C 3 67  ? 130.126 133.750 167.282 1.00 99.95  ? 60  LEU C CA    1 
ATOM 1781  C C     . LEU C 3 67  ? 130.145 132.420 168.004 1.00 99.95  ? 60  LEU C C     1 
ATOM 1782  O O     . LEU C 3 67  ? 130.657 132.331 169.123 1.00 99.95  ? 60  LEU C O     1 
ATOM 1783  C CB    . LEU C 3 67  ? 129.027 134.656 167.829 1.00 99.95  ? 60  LEU C CB    1 
ATOM 1784  C CG    . LEU C 3 67  ? 129.355 136.157 167.902 1.00 99.95  ? 60  LEU C CG    1 
ATOM 1785  C CD1   . LEU C 3 67  ? 129.603 136.822 166.551 1.00 99.95  ? 60  LEU C CD1   1 
ATOM 1786  C CD2   . LEU C 3 67  ? 128.262 136.895 168.638 1.00 99.95  ? 60  LEU C CD2   1 
ATOM 1787  N N     . THR C 3 68  ? 129.587 131.381 167.394 1.00 102.53 ? 61  THR C N     1 
ATOM 1788  C CA    . THR C 3 68  ? 129.929 130.038 167.831 1.00 102.53 ? 61  THR C CA    1 
ATOM 1789  C C     . THR C 3 68  ? 131.408 129.783 167.627 1.00 102.53 ? 61  THR C C     1 
ATOM 1790  O O     . THR C 3 68  ? 132.107 129.375 168.556 1.00 102.53 ? 61  THR C O     1 
ATOM 1791  C CB    . THR C 3 68  ? 129.093 128.998 167.087 1.00 102.53 ? 61  THR C CB    1 
ATOM 1792  O OG1   . THR C 3 68  ? 129.172 129.231 165.675 1.00 102.53 ? 61  THR C OG1   1 
ATOM 1793  C CG2   . THR C 3 68  ? 127.642 129.018 167.554 1.00 102.53 ? 61  THR C CG2   1 
ATOM 1794  N N     . ALA C 3 69  ? 131.925 130.135 166.464 1.00 106.86 ? 62  ALA C N     1 
ATOM 1795  C CA    . ALA C 3 69  ? 133.299 129.838 166.102 1.00 106.86 ? 62  ALA C CA    1 
ATOM 1796  C C     . ALA C 3 69  ? 134.308 130.794 166.723 1.00 106.86 ? 62  ALA C C     1 
ATOM 1797  O O     . ALA C 3 69  ? 135.396 130.946 166.168 1.00 106.86 ? 62  ALA C O     1 
ATOM 1798  C CB    . ALA C 3 69  ? 133.451 129.847 164.581 1.00 106.86 ? 62  ALA C CB    1 
ATOM 1799  N N     . GLU C 3 70  ? 133.960 131.506 167.787 1.00 104.81 ? 63  GLU C N     1 
ATOM 1800  C CA    . GLU C 3 70  ? 134.959 131.946 168.737 1.00 104.81 ? 63  GLU C CA    1 
ATOM 1801  C C     . GLU C 3 70  ? 134.571 131.663 170.173 1.00 104.81 ? 63  GLU C C     1 
ATOM 1802  O O     . GLU C 3 70  ? 135.291 132.086 171.079 1.00 104.81 ? 63  GLU C O     1 
ATOM 1803  C CB    . GLU C 3 70  ? 135.278 133.441 168.604 1.00 104.81 ? 63  GLU C CB    1 
ATOM 1804  C CG    . GLU C 3 70  ? 134.170 134.358 168.999 1.00 104.81 ? 63  GLU C CG    1 
ATOM 1805  C CD    . GLU C 3 70  ? 133.513 134.994 167.815 1.00 104.81 ? 63  GLU C CD    1 
ATOM 1806  O OE1   . GLU C 3 70  ? 133.901 134.681 166.671 1.00 104.81 ? 63  GLU C OE1   1 
ATOM 1807  O OE2   . GLU C 3 70  ? 132.596 135.796 168.038 1.00 104.81 ? 63  GLU C OE2   1 
ATOM 1808  N N     . VAL C 3 71  ? 133.461 130.986 170.423 1.00 99.11  ? 64  VAL C N     1 
ATOM 1809  C CA    . VAL C 3 71  ? 133.269 130.478 171.769 1.00 99.11  ? 64  VAL C CA    1 
ATOM 1810  C C     . VAL C 3 71  ? 133.514 128.979 171.751 1.00 99.11  ? 64  VAL C C     1 
ATOM 1811  O O     . VAL C 3 71  ? 133.910 128.396 172.765 1.00 99.11  ? 64  VAL C O     1 
ATOM 1812  C CB    . VAL C 3 71  ? 131.884 130.835 172.341 1.00 99.11  ? 64  VAL C CB    1 
ATOM 1813  C CG1   . VAL C 3 71  ? 131.717 132.336 172.394 1.00 99.11  ? 64  VAL C CG1   1 
ATOM 1814  C CG2   . VAL C 3 71  ? 130.741 130.176 171.568 1.00 99.11  ? 64  VAL C CG2   1 
ATOM 1815  N N     . LEU C 3 72  ? 133.309 128.344 170.597 1.00 108.39 ? 65  LEU C N     1 
ATOM 1816  C CA    . LEU C 3 72  ? 133.409 126.893 170.566 1.00 108.39 ? 65  LEU C CA    1 
ATOM 1817  C C     . LEU C 3 72  ? 134.855 126.440 170.546 1.00 108.39 ? 65  LEU C C     1 
ATOM 1818  O O     . LEU C 3 72  ? 135.164 125.380 171.095 1.00 108.39 ? 65  LEU C O     1 
ATOM 1819  C CB    . LEU C 3 72  ? 132.631 126.323 169.376 1.00 108.39 ? 65  LEU C CB    1 
ATOM 1820  C CG    . LEU C 3 72  ? 132.267 124.832 169.332 1.00 108.39 ? 65  LEU C CG    1 
ATOM 1821  C CD1   . LEU C 3 72  ? 130.903 124.673 168.680 1.00 108.39 ? 65  LEU C CD1   1 
ATOM 1822  C CD2   . LEU C 3 72  ? 133.293 123.999 168.574 1.00 108.39 ? 65  LEU C CD2   1 
ATOM 1823  N N     . GLU C 3 73  ? 135.758 127.208 169.938 1.00 109.66 ? 66  GLU C N     1 
ATOM 1824  C CA    . GLU C 3 73  ? 137.154 126.908 170.211 1.00 109.66 ? 66  GLU C CA    1 
ATOM 1825  C C     . GLU C 3 73  ? 137.681 127.733 171.366 1.00 109.66 ? 66  GLU C C     1 
ATOM 1826  O O     . GLU C 3 73  ? 138.895 127.796 171.579 1.00 109.66 ? 66  GLU C O     1 
ATOM 1827  C CB    . GLU C 3 73  ? 138.043 127.081 168.974 1.00 109.66 ? 66  GLU C CB    1 
ATOM 1828  C CG    . GLU C 3 73  ? 138.364 128.489 168.521 1.00 109.66 ? 66  GLU C CG    1 
ATOM 1829  C CD    . GLU C 3 73  ? 137.493 128.963 167.400 1.00 109.66 ? 66  GLU C CD    1 
ATOM 1830  O OE1   . GLU C 3 73  ? 136.400 128.394 167.201 1.00 109.66 ? 66  GLU C OE1   1 
ATOM 1831  O OE2   . GLU C 3 73  ? 137.942 129.884 166.687 1.00 109.66 ? 66  GLU C OE2   1 
ATOM 1832  N N     . LEU C 3 74  ? 136.789 128.292 172.167 1.00 108.62 ? 67  LEU C N     1 
ATOM 1833  C CA    . LEU C 3 74  ? 137.182 128.714 173.494 1.00 108.62 ? 67  LEU C CA    1 
ATOM 1834  C C     . LEU C 3 74  ? 136.609 127.677 174.455 1.00 108.62 ? 67  LEU C C     1 
ATOM 1835  O O     . LEU C 3 74  ? 136.228 127.973 175.589 1.00 108.62 ? 67  LEU C O     1 
ATOM 1836  C CB    . LEU C 3 74  ? 136.700 130.132 173.757 1.00 108.62 ? 67  LEU C CB    1 
ATOM 1837  C CG    . LEU C 3 74  ? 137.369 130.878 174.902 1.00 108.62 ? 67  LEU C CG    1 
ATOM 1838  C CD1   . LEU C 3 74  ? 138.873 130.831 174.733 1.00 108.62 ? 67  LEU C CD1   1 
ATOM 1839  C CD2   . LEU C 3 74  ? 136.877 132.282 174.833 1.00 108.62 ? 67  LEU C CD2   1 
ATOM 1840  N N     . ALA C 3 75  ? 136.503 126.444 173.963 1.00 108.64 ? 68  ALA C N     1 
ATOM 1841  C CA    . ALA C 3 75  ? 136.436 125.260 174.796 1.00 108.64 ? 68  ALA C CA    1 
ATOM 1842  C C     . ALA C 3 75  ? 137.810 124.668 175.023 1.00 108.64 ? 68  ALA C C     1 
ATOM 1843  O O     . ALA C 3 75  ? 137.922 123.547 175.527 1.00 108.64 ? 68  ALA C O     1 
ATOM 1844  C CB    . ALA C 3 75  ? 135.513 124.217 174.167 1.00 108.64 ? 68  ALA C CB    1 
ATOM 1845  N N     . GLY C 3 76  ? 138.860 125.397 174.651 1.00 112.67 ? 69  GLY C N     1 
ATOM 1846  C CA    . GLY C 3 76  ? 140.201 124.944 174.953 1.00 112.67 ? 69  GLY C CA    1 
ATOM 1847  C C     . GLY C 3 76  ? 140.518 125.081 176.426 1.00 112.67 ? 69  GLY C C     1 
ATOM 1848  O O     . GLY C 3 76  ? 141.070 124.163 177.034 1.00 112.67 ? 69  GLY C O     1 
ATOM 1849  N N     . ASN C 3 77  ? 140.150 126.220 177.020 1.00 111.54 ? 70  ASN C N     1 
ATOM 1850  C CA    . ASN C 3 77  ? 140.423 126.472 178.433 1.00 111.54 ? 70  ASN C CA    1 
ATOM 1851  C C     . ASN C 3 77  ? 139.699 125.486 179.348 1.00 111.54 ? 70  ASN C C     1 
ATOM 1852  O O     . ASN C 3 77  ? 140.273 125.004 180.330 1.00 111.54 ? 70  ASN C O     1 
ATOM 1853  C CB    . ASN C 3 77  ? 140.049 127.908 178.773 1.00 111.54 ? 70  ASN C CB    1 
ATOM 1854  C CG    . ASN C 3 77  ? 138.658 128.257 178.325 1.00 111.54 ? 70  ASN C CG    1 
ATOM 1855  O OD1   . ASN C 3 77  ? 137.952 127.421 177.768 1.00 111.54 ? 70  ASN C OD1   1 
ATOM 1856  N ND2   . ASN C 3 77  ? 138.243 129.490 178.578 1.00 111.54 ? 70  ASN C ND2   1 
ATOM 1857  N N     . ALA C 3 78  ? 138.446 125.155 179.030 1.00 121.49 ? 71  ALA C N     1 
ATOM 1858  C CA    . ALA C 3 78  ? 137.730 124.120 179.767 1.00 121.49 ? 71  ALA C CA    1 
ATOM 1859  C C     . ALA C 3 78  ? 138.245 122.722 179.465 1.00 121.49 ? 71  ALA C C     1 
ATOM 1860  O O     . ALA C 3 78  ? 137.839 121.772 180.141 1.00 121.49 ? 71  ALA C O     1 
ATOM 1861  C CB    . ALA C 3 78  ? 136.235 124.191 179.458 1.00 121.49 ? 71  ALA C CB    1 
ATOM 1862  N N     . ALA C 3 79  ? 139.098 122.573 178.455 1.00 126.95 ? 72  ALA C N     1 
ATOM 1863  C CA    . ALA C 3 79  ? 139.816 121.333 178.207 1.00 126.95 ? 72  ALA C CA    1 
ATOM 1864  C C     . ALA C 3 79  ? 141.248 121.359 178.720 1.00 126.95 ? 72  ALA C C     1 
ATOM 1865  O O     . ALA C 3 79  ? 141.777 120.301 179.079 1.00 126.95 ? 72  ALA C O     1 
ATOM 1866  C CB    . ALA C 3 79  ? 139.826 121.013 176.708 1.00 126.95 ? 72  ALA C CB    1 
ATOM 1867  N N     . LYS C 3 80  ? 141.903 122.525 178.764 1.00 127.01 ? 73  LYS C N     1 
ATOM 1868  C CA    . LYS C 3 80  ? 143.274 122.527 179.264 1.00 127.01 ? 73  LYS C CA    1 
ATOM 1869  C C     . LYS C 3 80  ? 143.573 123.585 180.323 1.00 127.01 ? 73  LYS C C     1 
ATOM 1870  O O     . LYS C 3 80  ? 144.480 123.378 181.134 1.00 127.01 ? 73  LYS C O     1 
ATOM 1871  C CB    . LYS C 3 80  ? 144.277 122.649 178.101 1.00 127.01 ? 73  LYS C CB    1 
ATOM 1872  C CG    . LYS C 3 80  ? 144.248 123.931 177.255 1.00 127.01 ? 73  LYS C CG    1 
ATOM 1873  C CD    . LYS C 3 80  ? 145.272 124.988 177.661 1.00 127.01 ? 73  LYS C CD    1 
ATOM 1874  C CE    . LYS C 3 80  ? 145.236 126.164 176.694 1.00 127.01 ? 73  LYS C CE    1 
ATOM 1875  N NZ    . LYS C 3 80  ? 146.189 127.245 177.068 1.00 127.01 ? 73  LYS C NZ    1 
ATOM 1876  N N     . ASP C 3 81  ? 142.861 124.714 180.357 1.00 117.62 ? 74  ASP C N     1 
ATOM 1877  C CA    . ASP C 3 81  ? 143.300 125.779 181.253 1.00 117.62 ? 74  ASP C CA    1 
ATOM 1878  C C     . ASP C 3 81  ? 142.447 125.855 182.519 1.00 117.62 ? 74  ASP C C     1 
ATOM 1879  O O     . ASP C 3 81  ? 142.263 126.933 183.090 1.00 117.62 ? 74  ASP C O     1 
ATOM 1880  C CB    . ASP C 3 81  ? 143.351 127.120 180.523 1.00 117.62 ? 74  ASP C CB    1 
ATOM 1881  C CG    . ASP C 3 81  ? 144.332 128.090 181.159 1.00 117.62 ? 74  ASP C CG    1 
ATOM 1882  O OD1   . ASP C 3 81  ? 145.550 127.880 180.995 1.00 117.62 ? 74  ASP C OD1   1 
ATOM 1883  O OD2   . ASP C 3 81  ? 143.890 129.053 181.817 1.00 117.62 ? 74  ASP C OD2   1 
ATOM 1884  N N     . LEU C 3 82  ? 141.893 124.726 182.940 1.00 120.84 ? 75  LEU C N     1 
ATOM 1885  C CA    . LEU C 3 82  ? 141.649 124.311 184.324 1.00 120.84 ? 75  LEU C CA    1 
ATOM 1886  C C     . LEU C 3 82  ? 140.645 125.153 185.110 1.00 120.84 ? 75  LEU C C     1 
ATOM 1887  O O     . LEU C 3 82  ? 140.247 124.739 186.204 1.00 120.84 ? 75  LEU C O     1 
ATOM 1888  C CB    . LEU C 3 82  ? 142.950 124.230 185.159 1.00 120.84 ? 75  LEU C CB    1 
ATOM 1889  C CG    . LEU C 3 82  ? 143.692 125.402 185.837 1.00 120.84 ? 75  LEU C CG    1 
ATOM 1890  C CD1   . LEU C 3 82  ? 144.329 124.897 187.117 1.00 120.84 ? 75  LEU C CD1   1 
ATOM 1891  C CD2   . LEU C 3 82  ? 144.812 126.004 185.000 1.00 120.84 ? 75  LEU C CD2   1 
ATOM 1892  N N     . LYS C 3 83  ? 140.206 126.306 184.625 1.00 133.31 ? 76  LYS C N     1 
ATOM 1893  C CA    . LYS C 3 83  ? 139.466 127.187 185.522 1.00 133.31 ? 76  LYS C CA    1 
ATOM 1894  C C     . LYS C 3 83  ? 138.303 127.788 184.749 1.00 133.31 ? 76  LYS C C     1 
ATOM 1895  O O     . LYS C 3 83  ? 138.496 128.311 183.648 1.00 133.31 ? 76  LYS C O     1 
ATOM 1896  C CB    . LYS C 3 83  ? 140.406 128.247 186.103 1.00 133.31 ? 76  LYS C CB    1 
ATOM 1897  C CG    . LYS C 3 83  ? 139.999 128.743 187.477 1.00 133.31 ? 76  LYS C CG    1 
ATOM 1898  C CD    . LYS C 3 83  ? 141.137 129.482 188.167 1.00 133.31 ? 76  LYS C CD    1 
ATOM 1899  C CE    . LYS C 3 83  ? 140.790 129.792 189.617 1.00 133.31 ? 76  LYS C CE    1 
ATOM 1900  N NZ    . LYS C 3 83  ? 141.902 130.475 190.329 1.00 133.31 ? 76  LYS C NZ    1 
ATOM 1901  N N     . VAL C 3 84  ? 137.101 127.720 185.326 1.00 129.20 ? 77  VAL C N     1 
ATOM 1902  C CA    . VAL C 3 84  ? 135.931 127.477 184.488 1.00 129.20 ? 77  VAL C CA    1 
ATOM 1903  C C     . VAL C 3 84  ? 135.333 128.749 183.881 1.00 129.20 ? 77  VAL C C     1 
ATOM 1904  O O     . VAL C 3 84  ? 135.033 128.761 182.683 1.00 129.20 ? 77  VAL C O     1 
ATOM 1905  C CB    . VAL C 3 84  ? 134.888 126.630 185.256 1.00 129.20 ? 77  VAL C CB    1 
ATOM 1906  C CG1   . VAL C 3 84  ? 134.336 127.308 186.512 1.00 129.20 ? 77  VAL C CG1   1 
ATOM 1907  C CG2   . VAL C 3 84  ? 133.767 126.205 184.333 1.00 129.20 ? 77  VAL C CG2   1 
ATOM 1908  N N     . LYS C 3 85  ? 135.145 129.832 184.632 1.00 129.70 ? 78  LYS C N     1 
ATOM 1909  C CA    . LYS C 3 85  ? 134.504 130.992 184.026 1.00 129.70 ? 78  LYS C CA    1 
ATOM 1910  C C     . LYS C 3 85  ? 135.547 131.771 183.240 1.00 129.70 ? 78  LYS C C     1 
ATOM 1911  O O     . LYS C 3 85  ? 136.637 132.063 183.739 1.00 129.70 ? 78  LYS C O     1 
ATOM 1912  C CB    . LYS C 3 85  ? 133.769 131.859 185.059 1.00 129.70 ? 78  LYS C CB    1 
ATOM 1913  C CG    . LYS C 3 85  ? 134.565 132.662 186.079 1.00 129.70 ? 78  LYS C CG    1 
ATOM 1914  C CD    . LYS C 3 85  ? 133.607 133.326 187.066 1.00 129.70 ? 78  LYS C CD    1 
ATOM 1915  C CE    . LYS C 3 85  ? 132.763 134.400 186.380 1.00 129.70 ? 78  LYS C CE    1 
ATOM 1916  N NZ    . LYS C 3 85  ? 131.827 135.101 187.307 1.00 129.70 ? 78  LYS C NZ    1 
ATOM 1917  N N     . ARG C 3 86  ? 135.240 132.040 181.982 1.00 120.28 ? 79  ARG C N     1 
ATOM 1918  C CA    . ARG C 3 86  ? 136.271 132.369 181.013 1.00 120.28 ? 79  ARG C CA    1 
ATOM 1919  C C     . ARG C 3 86  ? 136.510 133.874 181.028 1.00 120.28 ? 79  ARG C C     1 
ATOM 1920  O O     . ARG C 3 86  ? 135.666 134.663 180.592 1.00 120.28 ? 79  ARG C O     1 
ATOM 1921  C CB    . ARG C 3 86  ? 135.905 131.773 179.652 1.00 120.28 ? 79  ARG C CB    1 
ATOM 1922  C CG    . ARG C 3 86  ? 134.512 132.021 179.108 1.00 120.28 ? 79  ARG C CG    1 
ATOM 1923  C CD    . ARG C 3 86  ? 134.588 132.696 177.779 1.00 120.28 ? 79  ARG C CD    1 
ATOM 1924  N NE    . ARG C 3 86  ? 133.311 133.101 177.212 1.00 120.28 ? 79  ARG C NE    1 
ATOM 1925  C CZ    . ARG C 3 86  ? 132.750 134.270 177.477 1.00 120.28 ? 79  ARG C CZ    1 
ATOM 1926  N NH1   . ARG C 3 86  ? 133.359 135.091 178.304 1.00 120.28 ? 79  ARG C NH1   1 
ATOM 1927  N NH2   . ARG C 3 86  ? 131.593 134.619 176.935 1.00 120.28 ? 79  ARG C NH2   1 
ATOM 1928  N N     . ILE C 3 87  ? 137.683 134.255 181.560 1.00 118.51 ? 80  ILE C N     1 
ATOM 1929  C CA    . ILE C 3 87  ? 138.079 135.629 181.847 1.00 118.51 ? 80  ILE C CA    1 
ATOM 1930  C C     . ILE C 3 87  ? 139.173 136.043 180.872 1.00 118.51 ? 80  ILE C C     1 
ATOM 1931  O O     . ILE C 3 87  ? 140.108 135.287 180.599 1.00 118.51 ? 80  ILE C O     1 
ATOM 1932  C CB    . ILE C 3 87  ? 138.508 135.778 183.329 1.00 118.51 ? 80  ILE C CB    1 
ATOM 1933  C CG1   . ILE C 3 87  ? 139.455 134.653 183.781 1.00 118.51 ? 80  ILE C CG1   1 
ATOM 1934  C CG2   . ILE C 3 87  ? 137.292 135.813 184.239 1.00 118.51 ? 80  ILE C CG2   1 
ATOM 1935  C CD1   . ILE C 3 87  ? 140.935 134.981 183.739 1.00 118.51 ? 80  ILE C CD1   1 
ATOM 1936  N N     . THR C 3 88  ? 139.067 137.275 180.378 1.00 108.56 ? 81  THR C N     1 
ATOM 1937  C CA    . THR C 3 88  ? 139.498 137.742 179.059 1.00 108.56 ? 81  THR C CA    1 
ATOM 1938  C C     . THR C 3 88  ? 140.921 137.478 178.560 1.00 108.56 ? 81  THR C C     1 
ATOM 1939  O O     . THR C 3 88  ? 141.094 137.468 177.337 1.00 108.56 ? 81  THR C O     1 
ATOM 1940  C CB    . THR C 3 88  ? 139.179 139.240 178.942 1.00 108.56 ? 81  THR C CB    1 
ATOM 1941  O OG1   . THR C 3 88  ? 139.734 139.766 177.728 1.00 108.56 ? 81  THR C OG1   1 
ATOM 1942  C CG2   . THR C 3 88  ? 139.613 140.060 180.162 1.00 108.56 ? 81  THR C CG2   1 
ATOM 1943  N N     . PRO C 3 89  ? 141.960 137.240 179.371 1.00 111.03 ? 82  PRO C N     1 
ATOM 1944  C CA    . PRO C 3 89  ? 143.179 136.674 178.777 1.00 111.03 ? 82  PRO C CA    1 
ATOM 1945  C C     . PRO C 3 89  ? 143.036 135.250 178.264 1.00 111.03 ? 82  PRO C C     1 
ATOM 1946  O O     . PRO C 3 89  ? 143.946 134.784 177.572 1.00 111.03 ? 82  PRO C O     1 
ATOM 1947  C CB    . PRO C 3 89  ? 144.203 136.750 179.920 1.00 111.03 ? 82  PRO C CB    1 
ATOM 1948  C CG    . PRO C 3 89  ? 143.428 136.879 181.141 1.00 111.03 ? 82  PRO C CG    1 
ATOM 1949  C CD    . PRO C 3 89  ? 142.248 137.691 180.750 1.00 111.03 ? 82  PRO C CD    1 
ATOM 1950  N N     . ARG C 3 90  ? 141.945 134.537 178.570 1.00 111.95 ? 83  ARG C N     1 
ATOM 1951  C CA    . ARG C 3 90  ? 141.668 133.270 177.912 1.00 111.95 ? 83  ARG C CA    1 
ATOM 1952  C C     . ARG C 3 90  ? 141.324 133.490 176.449 1.00 111.95 ? 83  ARG C C     1 
ATOM 1953  O O     . ARG C 3 90  ? 141.493 132.584 175.633 1.00 111.95 ? 83  ARG C O     1 
ATOM 1954  C CB    . ARG C 3 90  ? 140.523 132.502 178.604 1.00 111.95 ? 83  ARG C CB    1 
ATOM 1955  C CG    . ARG C 3 90  ? 139.172 132.651 177.920 1.00 111.95 ? 83  ARG C CG    1 
ATOM 1956  C CD    . ARG C 3 90  ? 138.492 133.924 178.274 1.00 111.95 ? 83  ARG C CD    1 
ATOM 1957  N NE    . ARG C 3 90  ? 137.477 134.324 177.330 1.00 111.95 ? 83  ARG C NE    1 
ATOM 1958  C CZ    . ARG C 3 90  ? 136.692 135.373 177.495 1.00 111.95 ? 83  ARG C CZ    1 
ATOM 1959  N NH1   . ARG C 3 90  ? 136.744 136.036 178.637 1.00 111.95 ? 83  ARG C NH1   1 
ATOM 1960  N NH2   . ARG C 3 90  ? 135.799 135.685 176.567 1.00 111.95 ? 83  ARG C NH2   1 
ATOM 1961  N N     . HIS C 3 91  ? 140.865 134.694 176.099 1.00 105.14 ? 84  HIS C N     1 
ATOM 1962  C CA    . HIS C 3 91  ? 140.305 134.919 174.783 1.00 105.14 ? 84  HIS C CA    1 
ATOM 1963  C C     . HIS C 3 91  ? 141.419 135.166 173.792 1.00 105.14 ? 84  HIS C C     1 
ATOM 1964  O O     . HIS C 3 91  ? 141.188 135.222 172.581 1.00 105.14 ? 84  HIS C O     1 
ATOM 1965  C CB    . HIS C 3 91  ? 139.332 136.087 174.843 1.00 105.14 ? 84  HIS C CB    1 
ATOM 1966  C CG    . HIS C 3 91  ? 138.360 136.107 173.715 1.00 105.14 ? 84  HIS C CG    1 
ATOM 1967  N ND1   . HIS C 3 91  ? 137.546 137.183 173.445 1.00 105.14 ? 84  HIS C ND1   1 
ATOM 1968  C CD2   . HIS C 3 91  ? 138.055 135.165 172.796 1.00 105.14 ? 84  HIS C CD2   1 
ATOM 1969  C CE1   . HIS C 3 91  ? 136.789 136.907 172.399 1.00 105.14 ? 84  HIS C CE1   1 
ATOM 1970  N NE2   . HIS C 3 91  ? 137.082 135.689 171.983 1.00 105.14 ? 84  HIS C NE2   1 
ATOM 1971  N N     . LEU C 3 92  ? 142.638 135.295 174.301 1.00 110.38 ? 85  LEU C N     1 
ATOM 1972  C CA    . LEU C 3 92  ? 143.804 135.302 173.453 1.00 110.38 ? 85  LEU C CA    1 
ATOM 1973  C C     . LEU C 3 92  ? 144.404 133.910 173.330 1.00 110.38 ? 85  LEU C C     1 
ATOM 1974  O O     . LEU C 3 92  ? 145.620 133.748 173.437 1.00 110.38 ? 85  LEU C O     1 
ATOM 1975  C CB    . LEU C 3 92  ? 144.800 136.348 173.960 1.00 110.38 ? 85  LEU C CB    1 
ATOM 1976  C CG    . LEU C 3 92  ? 145.680 137.026 172.897 1.00 110.38 ? 85  LEU C CG    1 
ATOM 1977  C CD1   . LEU C 3 92  ? 145.721 138.497 173.197 1.00 110.38 ? 85  LEU C CD1   1 
ATOM 1978  C CD2   . LEU C 3 92  ? 147.111 136.510 172.805 1.00 110.38 ? 85  LEU C CD2   1 
ATOM 1979  N N     . GLN C 3 93  ? 143.570 132.894 173.156 1.00 117.14 ? 86  GLN C N     1 
ATOM 1980  C CA    . GLN C 3 93  ? 144.066 131.634 172.624 1.00 117.14 ? 86  GLN C CA    1 
ATOM 1981  C C     . GLN C 3 93  ? 143.280 131.146 171.421 1.00 117.14 ? 86  GLN C C     1 
ATOM 1982  O O     . GLN C 3 93  ? 143.345 129.948 171.127 1.00 117.14 ? 86  GLN C O     1 
ATOM 1983  C CB    . GLN C 3 93  ? 144.080 130.547 173.706 1.00 117.14 ? 86  GLN C CB    1 
ATOM 1984  C CG    . GLN C 3 93  ? 145.332 130.540 174.581 1.00 117.14 ? 86  GLN C CG    1 
ATOM 1985  C CD    . GLN C 3 93  ? 145.307 131.562 175.696 1.00 117.14 ? 86  GLN C CD    1 
ATOM 1986  O OE1   . GLN C 3 93  ? 144.256 132.075 176.064 1.00 117.14 ? 86  GLN C OE1   1 
ATOM 1987  N NE2   . GLN C 3 93  ? 146.478 131.864 176.241 1.00 117.14 ? 86  GLN C NE2   1 
ATOM 1988  N N     . LEU C 3 94  ? 142.562 132.009 170.703 1.00 116.46 ? 87  LEU C N     1 
ATOM 1989  C CA    . LEU C 3 94  ? 141.858 131.553 169.517 1.00 116.46 ? 87  LEU C CA    1 
ATOM 1990  C C     . LEU C 3 94  ? 142.043 132.407 168.273 1.00 116.46 ? 87  LEU C C     1 
ATOM 1991  O O     . LEU C 3 94  ? 142.077 131.851 167.178 1.00 116.46 ? 87  LEU C O     1 
ATOM 1992  C CB    . LEU C 3 94  ? 140.361 131.426 169.814 1.00 116.46 ? 87  LEU C CB    1 
ATOM 1993  C CG    . LEU C 3 94  ? 139.569 132.622 170.349 1.00 116.46 ? 87  LEU C CG    1 
ATOM 1994  C CD1   . LEU C 3 94  ? 138.927 133.486 169.280 1.00 116.46 ? 87  LEU C CD1   1 
ATOM 1995  C CD2   . LEU C 3 94  ? 138.520 132.060 171.245 1.00 116.46 ? 87  LEU C CD2   1 
ATOM 1996  N N     . ALA C 3 95  ? 142.170 133.728 168.389 1.00 118.89 ? 88  ALA C N     1 
ATOM 1997  C CA    . ALA C 3 95  ? 141.866 134.568 167.233 1.00 118.89 ? 88  ALA C CA    1 
ATOM 1998  C C     . ALA C 3 95  ? 143.007 134.690 166.226 1.00 118.89 ? 88  ALA C C     1 
ATOM 1999  O O     . ALA C 3 95  ? 142.895 134.137 165.128 1.00 118.89 ? 88  ALA C O     1 
ATOM 2000  C CB    . ALA C 3 95  ? 141.443 135.962 167.699 1.00 118.89 ? 88  ALA C CB    1 
ATOM 2001  N N     . ILE C 3 96  ? 144.099 135.367 166.569 1.00 121.14 ? 89  ILE C N     1 
ATOM 2002  C CA    . ILE C 3 96  ? 145.274 135.482 165.711 1.00 121.14 ? 89  ILE C CA    1 
ATOM 2003  C C     . ILE C 3 96  ? 146.093 134.202 165.750 1.00 121.14 ? 89  ILE C C     1 
ATOM 2004  O O     . ILE C 3 96  ? 146.421 133.617 164.711 1.00 121.14 ? 89  ILE C O     1 
ATOM 2005  C CB    . ILE C 3 96  ? 146.142 136.704 166.119 1.00 121.14 ? 89  ILE C CB    1 
ATOM 2006  C CG1   . ILE C 3 96  ? 145.433 138.014 165.756 1.00 121.14 ? 89  ILE C CG1   1 
ATOM 2007  C CG2   . ILE C 3 96  ? 147.593 136.615 165.612 1.00 121.14 ? 89  ILE C CG2   1 
ATOM 2008  C CD1   . ILE C 3 96  ? 146.084 139.237 166.343 1.00 121.14 ? 89  ILE C CD1   1 
ATOM 2009  N N     . ARG C 3 97  ? 146.457 133.781 166.950 1.00 119.05 ? 90  ARG C N     1 
ATOM 2010  C CA    . ARG C 3 97  ? 147.008 132.499 167.356 1.00 119.05 ? 90  ARG C CA    1 
ATOM 2011  C C     . ARG C 3 97  ? 146.403 131.276 166.642 1.00 119.05 ? 90  ARG C C     1 
ATOM 2012  O O     . ARG C 3 97  ? 147.167 130.404 166.214 1.00 119.05 ? 90  ARG C O     1 
ATOM 2013  C CB    . ARG C 3 97  ? 146.836 132.549 168.871 1.00 119.05 ? 90  ARG C CB    1 
ATOM 2014  C CG    . ARG C 3 97  ? 145.395 132.863 169.145 1.00 119.05 ? 90  ARG C CG    1 
ATOM 2015  C CD    . ARG C 3 97  ? 145.045 134.027 170.018 1.00 119.05 ? 90  ARG C CD    1 
ATOM 2016  N NE    . ARG C 3 97  ? 145.264 135.321 169.373 1.00 119.05 ? 90  ARG C NE    1 
ATOM 2017  C CZ    . ARG C 3 97  ? 144.529 136.405 169.621 1.00 119.05 ? 90  ARG C CZ    1 
ATOM 2018  N NH1   . ARG C 3 97  ? 143.453 136.317 170.380 1.00 119.05 ? 90  ARG C NH1   1 
ATOM 2019  N NH2   . ARG C 3 97  ? 144.797 137.559 169.031 1.00 119.05 ? 90  ARG C NH2   1 
ATOM 2020  N N     . GLY C 3 98  ? 145.080 131.188 166.475 1.00 116.73 ? 91  GLY C N     1 
ATOM 2021  C CA    . GLY C 3 98  ? 144.474 130.139 165.680 1.00 116.73 ? 91  GLY C CA    1 
ATOM 2022  C C     . GLY C 3 98  ? 144.273 130.649 164.271 1.00 116.73 ? 91  GLY C C     1 
ATOM 2023  O O     . GLY C 3 98  ? 143.361 131.444 164.026 1.00 116.73 ? 91  GLY C O     1 
ATOM 2024  N N     . ASP C 3 99  ? 145.121 130.184 163.345 1.00 123.23 ? 92  ASP C N     1 
ATOM 2025  C CA    . ASP C 3 99  ? 145.408 130.895 162.100 1.00 123.23 ? 92  ASP C CA    1 
ATOM 2026  C C     . ASP C 3 99  ? 144.204 131.012 161.176 1.00 123.23 ? 92  ASP C C     1 
ATOM 2027  O O     . ASP C 3 99  ? 144.168 131.917 160.336 1.00 123.23 ? 92  ASP C O     1 
ATOM 2028  C CB    . ASP C 3 99  ? 146.555 130.192 161.371 1.00 123.23 ? 92  ASP C CB    1 
ATOM 2029  C CG    . ASP C 3 99  ? 147.130 131.024 160.243 1.00 123.23 ? 92  ASP C CG    1 
ATOM 2030  O OD1   . ASP C 3 99  ? 147.921 131.947 160.530 1.00 123.23 ? 92  ASP C OD1   1 
ATOM 2031  O OD2   . ASP C 3 99  ? 146.783 130.765 159.071 1.00 123.23 ? 92  ASP C OD2   1 
ATOM 2032  N N     . ASP C 3 100 ? 143.219 130.127 161.318 1.00 116.15 ? 93  ASP C N     1 
ATOM 2033  C CA    . ASP C 3 100 ? 142.003 130.221 160.521 1.00 116.15 ? 93  ASP C CA    1 
ATOM 2034  C C     . ASP C 3 100 ? 141.185 131.458 160.852 1.00 116.15 ? 93  ASP C C     1 
ATOM 2035  O O     . ASP C 3 100 ? 140.450 131.955 159.992 1.00 116.15 ? 93  ASP C O     1 
ATOM 2036  C CB    . ASP C 3 100 ? 141.161 128.966 160.728 1.00 116.15 ? 93  ASP C CB    1 
ATOM 2037  C CG    . ASP C 3 100 ? 140.926 128.661 162.193 1.00 116.15 ? 93  ASP C CG    1 
ATOM 2038  O OD1   . ASP C 3 100 ? 141.535 129.334 163.055 1.00 116.15 ? 93  ASP C OD1   1 
ATOM 2039  O OD2   . ASP C 3 100 ? 140.129 127.745 162.485 1.00 116.15 ? 93  ASP C OD2   1 
ATOM 2040  N N     . GLU C 3 101 ? 141.301 131.964 162.073 1.00 109.23 ? 94  GLU C N     1 
ATOM 2041  C CA    . GLU C 3 101 ? 140.548 133.126 162.502 1.00 109.23 ? 94  GLU C CA    1 
ATOM 2042  C C     . GLU C 3 101 ? 141.378 134.398 162.428 1.00 109.23 ? 94  GLU C C     1 
ATOM 2043  O O     . GLU C 3 101 ? 140.814 135.495 162.517 1.00 109.23 ? 94  GLU C O     1 
ATOM 2044  C CB    . GLU C 3 101 ? 140.042 132.889 163.932 1.00 109.23 ? 94  GLU C CB    1 
ATOM 2045  C CG    . GLU C 3 101 ? 138.935 133.795 164.423 1.00 109.23 ? 94  GLU C CG    1 
ATOM 2046  C CD    . GLU C 3 101 ? 137.639 133.559 163.690 1.00 109.23 ? 94  GLU C CD    1 
ATOM 2047  O OE1   . GLU C 3 101 ? 137.405 132.412 163.264 1.00 109.23 ? 94  GLU C OE1   1 
ATOM 2048  O OE2   . GLU C 3 101 ? 136.860 134.522 163.525 1.00 109.23 ? 94  GLU C OE2   1 
ATOM 2049  N N     . LEU C 3 102 ? 142.700 134.263 162.257 1.00 112.83 ? 95  LEU C N     1 
ATOM 2050  C CA    . LEU C 3 102 ? 143.608 135.405 162.151 1.00 112.83 ? 95  LEU C CA    1 
ATOM 2051  C C     . LEU C 3 102 ? 143.234 136.350 161.027 1.00 112.83 ? 95  LEU C C     1 
ATOM 2052  O O     . LEU C 3 102 ? 143.209 137.566 161.233 1.00 112.83 ? 95  LEU C O     1 
ATOM 2053  C CB    . LEU C 3 102 ? 145.046 134.923 161.947 1.00 112.83 ? 95  LEU C CB    1 
ATOM 2054  C CG    . LEU C 3 102 ? 146.115 135.906 161.420 1.00 112.83 ? 95  LEU C CG    1 
ATOM 2055  C CD1   . LEU C 3 102 ? 146.342 137.161 162.255 1.00 112.83 ? 95  LEU C CD1   1 
ATOM 2056  C CD2   . LEU C 3 102 ? 147.434 135.176 161.236 1.00 112.83 ? 95  LEU C CD2   1 
ATOM 2057  N N     . ASP C 3 103 ? 142.879 135.827 159.866 1.00 114.24 ? 96  ASP C N     1 
ATOM 2058  C CA    . ASP C 3 103 ? 142.605 136.709 158.747 1.00 114.24 ? 96  ASP C CA    1 
ATOM 2059  C C     . ASP C 3 103 ? 141.195 137.284 158.762 1.00 114.24 ? 96  ASP C C     1 
ATOM 2060  O O     . ASP C 3 103 ? 140.723 137.744 157.718 1.00 114.24 ? 96  ASP C O     1 
ATOM 2061  C CB    . ASP C 3 103 ? 142.906 135.985 157.433 1.00 114.24 ? 96  ASP C CB    1 
ATOM 2062  C CG    . ASP C 3 103 ? 142.280 134.612 157.362 1.00 114.24 ? 96  ASP C CG    1 
ATOM 2063  O OD1   . ASP C 3 103 ? 141.601 134.206 158.329 1.00 114.24 ? 96  ASP C OD1   1 
ATOM 2064  O OD2   . ASP C 3 103 ? 142.511 133.922 156.346 1.00 114.24 ? 96  ASP C OD2   1 
ATOM 2065  N N     . SER C 3 104 ? 140.521 137.275 159.911 1.00 100.41 ? 97  SER C N     1 
ATOM 2066  C CA    . SER C 3 104 ? 139.313 138.049 160.113 1.00 100.41 ? 97  SER C CA    1 
ATOM 2067  C C     . SER C 3 104 ? 139.444 139.045 161.248 1.00 100.41 ? 97  SER C C     1 
ATOM 2068  O O     . SER C 3 104 ? 138.536 139.854 161.447 1.00 100.41 ? 97  SER C O     1 
ATOM 2069  C CB    . SER C 3 104 ? 138.130 137.123 160.392 1.00 100.41 ? 97  SER C CB    1 
ATOM 2070  O OG    . SER C 3 104 ? 136.952 137.867 160.623 1.00 100.41 ? 97  SER C OG    1 
ATOM 2071  N N     . LEU C 3 105 ? 140.536 139.000 162.007 1.00 100.11 ? 98  LEU C N     1 
ATOM 2072  C CA    . LEU C 3 105 ? 140.654 139.854 163.178 1.00 100.11 ? 98  LEU C CA    1 
ATOM 2073  C C     . LEU C 3 105 ? 142.052 140.442 163.339 1.00 100.11 ? 98  LEU C C     1 
ATOM 2074  O O     . LEU C 3 105 ? 142.498 140.648 164.472 1.00 100.11 ? 98  LEU C O     1 
ATOM 2075  C CB    . LEU C 3 105 ? 140.311 139.100 164.458 1.00 100.11 ? 98  LEU C CB    1 
ATOM 2076  C CG    . LEU C 3 105 ? 138.879 138.726 164.839 1.00 100.11 ? 98  LEU C CG    1 
ATOM 2077  C CD1   . LEU C 3 105 ? 138.419 137.458 164.145 1.00 100.11 ? 98  LEU C CD1   1 
ATOM 2078  C CD2   . LEU C 3 105 ? 138.755 138.584 166.347 1.00 100.11 ? 98  LEU C CD2   1 
ATOM 2079  N N     . ILE C 3 106 ? 142.776 140.693 162.239 1.00 107.70 ? 99  ILE C N     1 
ATOM 2080  C CA    . ILE C 3 106 ? 144.014 141.465 162.365 1.00 107.70 ? 99  ILE C CA    1 
ATOM 2081  C C     . ILE C 3 106 ? 143.662 142.870 162.799 1.00 107.70 ? 99  ILE C C     1 
ATOM 2082  O O     . ILE C 3 106 ? 144.356 143.481 163.622 1.00 107.70 ? 99  ILE C O     1 
ATOM 2083  C CB    . ILE C 3 106 ? 144.824 141.537 161.053 1.00 107.70 ? 99  ILE C CB    1 
ATOM 2084  C CG1   . ILE C 3 106 ? 144.988 140.187 160.372 1.00 107.70 ? 99  ILE C CG1   1 
ATOM 2085  C CG2   . ILE C 3 106 ? 146.209 142.122 161.304 1.00 107.70 ? 99  ILE C CG2   1 
ATOM 2086  C CD1   . ILE C 3 106 ? 144.060 140.036 159.197 1.00 107.70 ? 99  ILE C CD1   1 
ATOM 2087  N N     . ARG C 3 107 ? 142.540 143.368 162.283 1.00 109.97 ? 100 ARG C N     1 
ATOM 2088  C CA    . ARG C 3 107 ? 142.120 144.750 162.456 1.00 109.97 ? 100 ARG C CA    1 
ATOM 2089  C C     . ARG C 3 107 ? 141.779 145.050 163.916 1.00 109.97 ? 100 ARG C C     1 
ATOM 2090  O O     . ARG C 3 107 ? 141.872 146.200 164.359 1.00 109.97 ? 100 ARG C O     1 
ATOM 2091  C CB    . ARG C 3 107 ? 140.939 144.976 161.505 1.00 109.97 ? 100 ARG C CB    1 
ATOM 2092  C CG    . ARG C 3 107 ? 140.500 146.384 161.179 1.00 109.97 ? 100 ARG C CG    1 
ATOM 2093  C CD    . ARG C 3 107 ? 139.210 146.759 161.865 1.00 109.97 ? 100 ARG C CD    1 
ATOM 2094  N NE    . ARG C 3 107 ? 138.682 147.999 161.314 1.00 109.97 ? 100 ARG C NE    1 
ATOM 2095  C CZ    . ARG C 3 107 ? 139.053 149.221 161.684 1.00 109.97 ? 100 ARG C CZ    1 
ATOM 2096  N NH1   . ARG C 3 107 ? 139.976 149.388 162.631 1.00 109.97 ? 100 ARG C NH1   1 
ATOM 2097  N NH2   . ARG C 3 107 ? 138.503 150.278 161.099 1.00 109.97 ? 100 ARG C NH2   1 
ATOM 2098  N N     . ALA C 3 108 ? 141.420 144.019 164.683 1.00 102.22 ? 101 ALA C N     1 
ATOM 2099  C CA    . ALA C 3 108 ? 141.099 144.152 166.098 1.00 102.22 ? 101 ALA C CA    1 
ATOM 2100  C C     . ALA C 3 108 ? 142.298 143.796 166.965 1.00 102.22 ? 101 ALA C C     1 
ATOM 2101  O O     . ALA C 3 108 ? 142.952 142.775 166.737 1.00 102.22 ? 101 ALA C O     1 
ATOM 2102  C CB    . ALA C 3 108 ? 139.913 143.260 166.460 1.00 102.22 ? 101 ALA C CB    1 
ATOM 2103  N N     . THR C 3 109 ? 142.582 144.638 167.955 1.00 95.38  ? 102 THR C N     1 
ATOM 2104  C CA    . THR C 3 109 ? 143.567 144.349 168.991 1.00 95.38  ? 102 THR C CA    1 
ATOM 2105  C C     . THR C 3 109 ? 142.843 144.233 170.325 1.00 95.38  ? 102 THR C C     1 
ATOM 2106  O O     . THR C 3 109 ? 142.277 145.209 170.824 1.00 95.38  ? 102 THR C O     1 
ATOM 2107  C CB    . THR C 3 109 ? 144.681 145.399 169.012 1.00 95.38  ? 102 THR C CB    1 
ATOM 2108  O OG1   . THR C 3 109 ? 145.472 145.249 170.198 1.00 95.38  ? 102 THR C OG1   1 
ATOM 2109  C CG2   . THR C 3 109 ? 144.167 146.832 168.846 1.00 95.38  ? 102 THR C CG2   1 
ATOM 2110  N N     . ILE C 3 110 ? 142.825 143.030 170.883 1.00 96.57  ? 103 ILE C N     1 
ATOM 2111  C CA    . ILE C 3 110 ? 141.938 142.777 172.004 1.00 96.57  ? 103 ILE C CA    1 
ATOM 2112  C C     . ILE C 3 110 ? 142.556 143.360 173.269 1.00 96.57  ? 103 ILE C C     1 
ATOM 2113  O O     . ILE C 3 110 ? 143.772 143.495 173.400 1.00 96.57  ? 103 ILE C O     1 
ATOM 2114  C CB    . ILE C 3 110 ? 141.607 141.274 172.149 1.00 96.57  ? 103 ILE C CB    1 
ATOM 2115  C CG1   . ILE C 3 110 ? 142.602 140.487 172.996 1.00 96.57  ? 103 ILE C CG1   1 
ATOM 2116  C CG2   . ILE C 3 110 ? 141.587 140.610 170.785 1.00 96.57  ? 103 ILE C CG2   1 
ATOM 2117  C CD1   . ILE C 3 110 ? 142.060 140.153 174.394 1.00 96.57  ? 103 ILE C CD1   1 
ATOM 2118  N N     . ALA C 3 111 ? 141.694 143.755 174.189 1.00 98.85  ? 104 ALA C N     1 
ATOM 2119  C CA    . ALA C 3 111 ? 142.117 144.493 175.365 1.00 98.85  ? 104 ALA C CA    1 
ATOM 2120  C C     . ALA C 3 111 ? 142.567 143.533 176.452 1.00 98.85  ? 104 ALA C C     1 
ATOM 2121  O O     . ALA C 3 111 ? 141.877 142.553 176.744 1.00 98.85  ? 104 ALA C O     1 
ATOM 2122  C CB    . ALA C 3 111 ? 140.980 145.375 175.879 1.00 98.85  ? 104 ALA C CB    1 
ATOM 2123  N N     . SER C 3 112 ? 143.729 143.829 177.037 1.00 104.08 ? 105 SER C N     1 
ATOM 2124  C CA    . SER C 3 112 ? 144.269 143.162 178.228 1.00 104.08 ? 105 SER C CA    1 
ATOM 2125  C C     . SER C 3 112 ? 144.458 141.660 178.028 1.00 104.08 ? 105 SER C C     1 
ATOM 2126  O O     . SER C 3 112 ? 144.338 140.874 178.969 1.00 104.08 ? 105 SER C O     1 
ATOM 2127  C CB    . SER C 3 112 ? 143.406 143.434 179.463 1.00 104.08 ? 105 SER C CB    1 
ATOM 2128  O OG    . SER C 3 112 ? 142.156 142.773 179.393 1.00 104.08 ? 105 SER C OG    1 
ATOM 2129  N N     . GLY C 3 113 ? 144.751 141.251 176.801 1.00 105.40 ? 106 GLY C N     1 
ATOM 2130  C CA    . GLY C 3 113 ? 144.959 139.842 176.556 1.00 105.40 ? 106 GLY C CA    1 
ATOM 2131  C C     . GLY C 3 113 ? 146.401 139.400 176.611 1.00 105.40 ? 106 GLY C C     1 
ATOM 2132  O O     . GLY C 3 113 ? 146.749 138.494 177.371 1.00 105.40 ? 106 GLY C O     1 
ATOM 2133  N N     . GLY C 3 114 ? 147.252 140.034 175.817 1.00 100.50 ? 107 GLY C N     1 
ATOM 2134  C CA    . GLY C 3 114 ? 148.647 139.652 175.796 1.00 100.50 ? 107 GLY C CA    1 
ATOM 2135  C C     . GLY C 3 114 ? 149.141 139.150 174.457 1.00 100.50 ? 107 GLY C C     1 
ATOM 2136  O O     . GLY C 3 114 ? 148.740 139.656 173.408 1.00 100.50 ? 107 GLY C O     1 
ATOM 2137  N N     . VAL C 3 115 ? 150.061 138.186 174.484 1.00 96.94  ? 108 VAL C N     1 
ATOM 2138  C CA    . VAL C 3 115 ? 150.672 137.602 173.295 1.00 96.94  ? 108 VAL C CA    1 
ATOM 2139  C C     . VAL C 3 115 ? 150.761 136.100 173.545 1.00 96.94  ? 108 VAL C C     1 
ATOM 2140  O O     . VAL C 3 115 ? 150.978 135.673 174.684 1.00 96.94  ? 108 VAL C O     1 
ATOM 2141  C CB    . VAL C 3 115 ? 152.075 138.212 172.999 1.00 96.94  ? 108 VAL C CB    1 
ATOM 2142  C CG1   . VAL C 3 115 ? 152.774 137.558 171.805 1.00 96.94  ? 108 VAL C CG1   1 
ATOM 2143  C CG2   . VAL C 3 115 ? 152.016 139.713 172.733 1.00 96.94  ? 108 VAL C CG2   1 
ATOM 2144  N N     . LEU C 3 116 ? 150.557 135.297 172.499 1.00 98.62  ? 109 LEU C N     1 
ATOM 2145  C CA    . LEU C 3 116 ? 150.786 133.864 172.610 1.00 98.62  ? 109 LEU C CA    1 
ATOM 2146  C C     . LEU C 3 116 ? 152.284 133.587 172.744 1.00 98.62  ? 109 LEU C C     1 
ATOM 2147  O O     . LEU C 3 116 ? 153.101 134.281 172.132 1.00 98.62  ? 109 LEU C O     1 
ATOM 2148  C CB    . LEU C 3 116 ? 150.212 133.119 171.395 1.00 98.62  ? 109 LEU C CB    1 
ATOM 2149  C CG    . LEU C 3 116 ? 150.866 133.175 170.008 1.00 98.62  ? 109 LEU C CG    1 
ATOM 2150  C CD1   . LEU C 3 116 ? 150.500 131.946 169.191 1.00 98.62  ? 109 LEU C CD1   1 
ATOM 2151  C CD2   . LEU C 3 116 ? 150.459 134.432 169.253 1.00 98.62  ? 109 LEU C CD2   1 
ATOM 2152  N N     . PRO C 3 117 ? 152.679 132.596 173.547 1.00 102.31 ? 110 PRO C N     1 
ATOM 2153  C CA    . PRO C 3 117 ? 154.092 132.482 173.931 1.00 102.31 ? 110 PRO C CA    1 
ATOM 2154  C C     . PRO C 3 117 ? 154.962 131.932 172.811 1.00 102.31 ? 110 PRO C C     1 
ATOM 2155  O O     . PRO C 3 117 ? 154.624 130.933 172.171 1.00 102.31 ? 110 PRO C O     1 
ATOM 2156  C CB    . PRO C 3 117 ? 154.055 131.528 175.128 1.00 102.31 ? 110 PRO C CB    1 
ATOM 2157  C CG    . PRO C 3 117 ? 152.841 130.709 174.908 1.00 102.31 ? 110 PRO C CG    1 
ATOM 2158  C CD    . PRO C 3 117 ? 151.841 131.618 174.261 1.00 102.31 ? 110 PRO C CD    1 
ATOM 2159  N N     . HIS C 3 118 ? 156.100 132.590 172.601 1.00 112.66 ? 111 HIS C N     1 
ATOM 2160  C CA    . HIS C 3 118 ? 157.140 132.195 171.662 1.00 112.66 ? 111 HIS C CA    1 
ATOM 2161  C C     . HIS C 3 118 ? 158.391 132.998 171.970 1.00 112.66 ? 111 HIS C C     1 
ATOM 2162  O O     . HIS C 3 118 ? 158.299 134.171 172.339 1.00 112.66 ? 111 HIS C O     1 
ATOM 2163  C CB    . HIS C 3 118 ? 156.722 132.428 170.207 1.00 112.66 ? 111 HIS C CB    1 
ATOM 2164  C CG    . HIS C 3 118 ? 157.785 132.076 169.218 1.00 112.66 ? 111 HIS C CG    1 
ATOM 2165  N ND1   . HIS C 3 118 ? 158.155 130.775 168.957 1.00 112.66 ? 111 HIS C ND1   1 
ATOM 2166  C CD2   . HIS C 3 118 ? 158.568 132.855 168.436 1.00 112.66 ? 111 HIS C CD2   1 
ATOM 2167  C CE1   . HIS C 3 118 ? 159.117 130.767 168.052 1.00 112.66 ? 111 HIS C CE1   1 
ATOM 2168  N NE2   . HIS C 3 118 ? 159.386 132.017 167.719 1.00 112.66 ? 111 HIS C NE2   1 
ATOM 2169  N N     . ILE C 3 119 ? 159.550 132.370 171.808 1.00 115.89 ? 112 ILE C N     1 
ATOM 2170  C CA    . ILE C 3 119 ? 160.818 133.049 172.033 1.00 115.89 ? 112 ILE C CA    1 
ATOM 2171  C C     . ILE C 3 119 ? 161.640 133.104 170.747 1.00 115.89 ? 112 ILE C C     1 
ATOM 2172  O O     . ILE C 3 119 ? 161.467 132.278 169.852 1.00 115.89 ? 112 ILE C O     1 
ATOM 2173  C CB    . ILE C 3 119 ? 161.597 132.382 173.202 1.00 115.89 ? 112 ILE C CB    1 
ATOM 2174  C CG1   . ILE C 3 119 ? 161.731 130.861 173.017 1.00 115.89 ? 112 ILE C CG1   1 
ATOM 2175  C CG2   . ILE C 3 119 ? 160.929 132.697 174.532 1.00 115.89 ? 112 ILE C CG2   1 
ATOM 2176  C CD1   . ILE C 3 119 ? 163.025 130.383 172.358 1.00 115.89 ? 112 ILE C CD1   1 
ATOM 2177  N N     . ARG D 4 37  ? 123.956 152.786 171.333 1.00 123.22 ? 36  ARG D N     1 
ATOM 2178  C CA    . ARG D 4 37  ? 122.764 153.285 172.010 1.00 123.22 ? 36  ARG D CA    1 
ATOM 2179  C C     . ARG D 4 37  ? 122.500 152.544 173.313 1.00 123.22 ? 36  ARG D C     1 
ATOM 2180  O O     . ARG D 4 37  ? 123.406 151.968 173.915 1.00 123.22 ? 36  ARG D O     1 
ATOM 2181  C CB    . ARG D 4 37  ? 121.537 153.165 171.106 1.00 123.22 ? 36  ARG D CB    1 
ATOM 2182  C CG    . ARG D 4 37  ? 121.547 154.069 169.893 1.00 123.22 ? 36  ARG D CG    1 
ATOM 2183  C CD    . ARG D 4 37  ? 120.274 153.889 169.084 1.00 123.22 ? 36  ARG D CD    1 
ATOM 2184  N NE    . ARG D 4 37  ? 119.097 154.322 169.832 1.00 123.22 ? 36  ARG D NE    1 
ATOM 2185  C CZ    . ARG D 4 37  ? 117.844 154.109 169.443 1.00 123.22 ? 36  ARG D CZ    1 
ATOM 2186  N NH1   . ARG D 4 37  ? 117.601 153.466 168.309 1.00 123.22 ? 36  ARG D NH1   1 
ATOM 2187  N NH2   . ARG D 4 37  ? 116.834 154.536 170.187 1.00 123.22 ? 36  ARG D NH2   1 
ATOM 2188  N N     . LYS D 4 38  ? 121.236 152.564 173.738 1.00 115.15 ? 37  LYS D N     1 
ATOM 2189  C CA    . LYS D 4 38  ? 120.786 151.825 174.916 1.00 115.15 ? 37  LYS D CA    1 
ATOM 2190  C C     . LYS D 4 38  ? 120.331 150.448 174.434 1.00 115.15 ? 37  LYS D C     1 
ATOM 2191  O O     . LYS D 4 38  ? 119.149 150.110 174.378 1.00 115.15 ? 37  LYS D O     1 
ATOM 2192  C CB    . LYS D 4 38  ? 119.693 152.610 175.633 1.00 115.15 ? 37  LYS D CB    1 
ATOM 2193  C CG    . LYS D 4 38  ? 119.362 152.188 177.056 1.00 115.15 ? 37  LYS D CG    1 
ATOM 2194  C CD    . LYS D 4 38  ? 118.178 151.252 177.179 1.00 115.15 ? 37  LYS D CD    1 
ATOM 2195  C CE    . LYS D 4 38  ? 116.909 151.931 176.705 1.00 115.15 ? 37  LYS D CE    1 
ATOM 2196  N NZ    . LYS D 4 38  ? 116.561 153.099 177.560 1.00 115.15 ? 37  LYS D NZ    1 
ATOM 2197  N N     . GLU D 4 39  ? 121.313 149.665 174.008 1.00 116.16 ? 38  GLU D N     1 
ATOM 2198  C CA    . GLU D 4 39  ? 121.057 148.357 173.432 1.00 116.16 ? 38  GLU D CA    1 
ATOM 2199  C C     . GLU D 4 39  ? 122.323 147.536 173.569 1.00 116.16 ? 38  GLU D C     1 
ATOM 2200  O O     . GLU D 4 39  ? 123.396 148.078 173.843 1.00 116.16 ? 38  GLU D O     1 
ATOM 2201  C CB    . GLU D 4 39  ? 120.630 148.461 171.963 1.00 116.16 ? 38  GLU D CB    1 
ATOM 2202  C CG    . GLU D 4 39  ? 121.675 149.051 171.010 1.00 116.16 ? 38  GLU D CG    1 
ATOM 2203  C CD    . GLU D 4 39  ? 122.556 147.994 170.351 1.00 116.16 ? 38  GLU D CD    1 
ATOM 2204  O OE1   . GLU D 4 39  ? 122.151 146.812 170.328 1.00 116.16 ? 38  GLU D OE1   1 
ATOM 2205  O OE2   . GLU D 4 39  ? 123.649 148.347 169.860 1.00 116.16 ? 38  GLU D OE2   1 
ATOM 2206  N N     . THR D 4 40  ? 122.196 146.232 173.342 1.00 109.00 ? 39  THR D N     1 
ATOM 2207  C CA    . THR D 4 40  ? 123.330 145.334 173.471 1.00 109.00 ? 39  THR D CA    1 
ATOM 2208  C C     . THR D 4 40  ? 123.051 144.038 172.734 1.00 109.00 ? 39  THR D C     1 
ATOM 2209  O O     . THR D 4 40  ? 121.952 143.803 172.231 1.00 109.00 ? 39  THR D O     1 
ATOM 2210  C CB    . THR D 4 40  ? 123.643 145.017 174.936 1.00 109.00 ? 39  THR D CB    1 
ATOM 2211  O OG1   . THR D 4 40  ? 124.804 144.182 175.009 1.00 109.00 ? 39  THR D OG1   1 
ATOM 2212  C CG2   . THR D 4 40  ? 122.464 144.317 175.580 1.00 109.00 ? 39  THR D CG2   1 
ATOM 2213  N N     . TYR D 4 41  ? 124.086 143.202 172.676 1.00 100.93 ? 40  TYR D N     1 
ATOM 2214  C CA    . TYR D 4 41  ? 123.994 141.804 172.285 1.00 100.93 ? 40  TYR D CA    1 
ATOM 2215  C C     . TYR D 4 41  ? 124.332 140.886 173.446 1.00 100.93 ? 40  TYR D C     1 
ATOM 2216  O O     . TYR D 4 41  ? 124.987 139.862 173.250 1.00 100.93 ? 40  TYR D O     1 
ATOM 2217  C CB    . TYR D 4 41  ? 124.932 141.511 171.115 1.00 100.93 ? 40  TYR D CB    1 
ATOM 2218  C CG    . TYR D 4 41  ? 124.546 142.123 169.789 1.00 100.93 ? 40  TYR D CG    1 
ATOM 2219  C CD1   . TYR D 4 41  ? 123.710 141.456 168.909 1.00 100.93 ? 40  TYR D CD1   1 
ATOM 2220  C CD2   . TYR D 4 41  ? 125.015 143.376 169.423 1.00 100.93 ? 40  TYR D CD2   1 
ATOM 2221  C CE1   . TYR D 4 41  ? 123.365 142.014 167.696 1.00 100.93 ? 40  TYR D CE1   1 
ATOM 2222  C CE2   . TYR D 4 41  ? 124.670 143.941 168.215 1.00 100.93 ? 40  TYR D CE2   1 
ATOM 2223  C CZ    . TYR D 4 41  ? 123.843 143.256 167.360 1.00 100.93 ? 40  TYR D CZ    1 
ATOM 2224  O OH    . TYR D 4 41  ? 123.498 143.819 166.155 1.00 100.93 ? 40  TYR D OH    1 
ATOM 2225  N N     . SER D 4 42  ? 123.924 141.249 174.659 1.00 107.09 ? 41  SER D N     1 
ATOM 2226  C CA    . SER D 4 42  ? 124.394 140.530 175.836 1.00 107.09 ? 41  SER D CA    1 
ATOM 2227  C C     . SER D 4 42  ? 123.734 139.166 175.953 1.00 107.09 ? 41  SER D C     1 
ATOM 2228  O O     . SER D 4 42  ? 124.405 138.130 175.874 1.00 107.09 ? 41  SER D O     1 
ATOM 2229  C CB    . SER D 4 42  ? 124.135 141.358 177.093 1.00 107.09 ? 41  SER D CB    1 
ATOM 2230  O OG    . SER D 4 42  ? 122.745 141.471 177.342 1.00 107.09 ? 41  SER D OG    1 
ATOM 2231  N N     . SER D 4 43  ? 122.409 139.149 176.113 1.00 112.91 ? 42  SER D N     1 
ATOM 2232  C CA    . SER D 4 43  ? 121.707 137.915 176.451 1.00 112.91 ? 42  SER D CA    1 
ATOM 2233  C C     . SER D 4 43  ? 121.741 136.920 175.308 1.00 112.91 ? 42  SER D C     1 
ATOM 2234  O O     . SER D 4 43  ? 121.647 135.708 175.532 1.00 112.91 ? 42  SER D O     1 
ATOM 2235  C CB    . SER D 4 43  ? 120.262 138.219 176.842 1.00 112.91 ? 42  SER D CB    1 
ATOM 2236  O OG    . SER D 4 43  ? 119.537 138.728 175.738 1.00 112.91 ? 42  SER D OG    1 
ATOM 2237  N N     . TYR D 4 44  ? 121.945 137.403 174.092 1.00 109.18 ? 43  TYR D N     1 
ATOM 2238  C CA    . TYR D 4 44  ? 122.082 136.492 172.977 1.00 109.18 ? 43  TYR D CA    1 
ATOM 2239  C C     . TYR D 4 44  ? 123.430 135.780 173.003 1.00 109.18 ? 43  TYR D C     1 
ATOM 2240  O O     . TYR D 4 44  ? 123.514 134.590 172.669 1.00 109.18 ? 43  TYR D O     1 
ATOM 2241  C CB    . TYR D 4 44  ? 121.836 137.254 171.689 1.00 109.18 ? 43  TYR D CB    1 
ATOM 2242  C CG    . TYR D 4 44  ? 120.431 137.781 171.673 1.00 109.18 ? 43  TYR D CG    1 
ATOM 2243  C CD1   . TYR D 4 44  ? 119.356 136.919 171.506 1.00 109.18 ? 43  TYR D CD1   1 
ATOM 2244  C CD2   . TYR D 4 44  ? 120.172 139.129 171.847 1.00 109.18 ? 43  TYR D CD2   1 
ATOM 2245  C CE1   . TYR D 4 44  ? 118.057 137.387 171.513 1.00 109.18 ? 43  TYR D CE1   1 
ATOM 2246  C CE2   . TYR D 4 44  ? 118.879 139.610 171.852 1.00 109.18 ? 43  TYR D CE2   1 
ATOM 2247  C CZ    . TYR D 4 44  ? 117.826 138.735 171.679 1.00 109.18 ? 43  TYR D CZ    1 
ATOM 2248  O OH    . TYR D 4 44  ? 116.533 139.205 171.680 1.00 109.18 ? 43  TYR D OH    1 
ATOM 2249  N N     . ILE D 4 45  ? 124.485 136.434 173.487 1.00 108.11 ? 44  ILE D N     1 
ATOM 2250  C CA    . ILE D 4 45  ? 125.721 135.670 173.523 1.00 108.11 ? 44  ILE D CA    1 
ATOM 2251  C C     . ILE D 4 45  ? 125.770 134.813 174.782 1.00 108.11 ? 44  ILE D C     1 
ATOM 2252  O O     . ILE D 4 45  ? 126.408 133.746 174.765 1.00 108.11 ? 44  ILE D O     1 
ATOM 2253  C CB    . ILE D 4 45  ? 126.956 136.574 173.310 1.00 108.11 ? 44  ILE D CB    1 
ATOM 2254  C CG1   . ILE D 4 45  ? 127.237 137.534 174.459 1.00 108.11 ? 44  ILE D CG1   1 
ATOM 2255  C CG2   . ILE D 4 45  ? 126.809 137.369 172.024 1.00 108.11 ? 44  ILE D CG2   1 
ATOM 2256  C CD1   . ILE D 4 45  ? 128.344 137.065 175.360 1.00 108.11 ? 44  ILE D CD1   1 
ATOM 2257  N N     . TYR D 4 46  ? 125.037 135.212 175.835 1.00 112.58 ? 45  TYR D N     1 
ATOM 2258  C CA    . TYR D 4 46  ? 124.726 134.304 176.944 1.00 112.58 ? 45  TYR D CA    1 
ATOM 2259  C C     . TYR D 4 46  ? 124.106 133.008 176.448 1.00 112.58 ? 45  TYR D C     1 
ATOM 2260  O O     . TYR D 4 46  ? 124.622 131.918 176.722 1.00 112.58 ? 45  TYR D O     1 
ATOM 2261  C CB    . TYR D 4 46  ? 123.761 134.956 177.937 1.00 112.58 ? 45  TYR D CB    1 
ATOM 2262  C CG    . TYR D 4 46  ? 124.342 135.853 179.007 1.00 112.58 ? 45  TYR D CG    1 
ATOM 2263  C CD1   . TYR D 4 46  ? 124.818 135.321 180.197 1.00 112.58 ? 45  TYR D CD1   1 
ATOM 2264  C CD2   . TYR D 4 46  ? 124.363 137.232 178.856 1.00 112.58 ? 45  TYR D CD2   1 
ATOM 2265  C CE1   . TYR D 4 46  ? 125.320 136.141 181.198 1.00 112.58 ? 45  TYR D CE1   1 
ATOM 2266  C CE2   . TYR D 4 46  ? 124.874 138.060 179.841 1.00 112.58 ? 45  TYR D CE2   1 
ATOM 2267  C CZ    . TYR D 4 46  ? 125.352 137.507 181.010 1.00 112.58 ? 45  TYR D CZ    1 
ATOM 2268  O OH    . TYR D 4 46  ? 125.859 138.323 181.995 1.00 112.58 ? 45  TYR D OH    1 
ATOM 2269  N N     . LYS D 4 47  ? 123.002 133.109 175.706 1.00 108.13 ? 46  LYS D N     1 
ATOM 2270  C CA    . LYS D 4 47  ? 122.300 131.901 175.300 1.00 108.13 ? 46  LYS D CA    1 
ATOM 2271  C C     . LYS D 4 47  ? 123.075 131.087 174.281 1.00 108.13 ? 46  LYS D C     1 
ATOM 2272  O O     . LYS D 4 47  ? 122.899 129.870 174.245 1.00 108.13 ? 46  LYS D O     1 
ATOM 2273  C CB    . LYS D 4 47  ? 120.885 132.209 174.771 1.00 108.13 ? 46  LYS D CB    1 
ATOM 2274  C CG    . LYS D 4 47  ? 120.781 133.146 173.573 1.00 108.13 ? 46  LYS D CG    1 
ATOM 2275  C CD    . LYS D 4 47  ? 120.837 132.457 172.207 1.00 108.13 ? 46  LYS D CD    1 
ATOM 2276  C CE    . LYS D 4 47  ? 120.939 133.460 171.089 1.00 108.13 ? 46  LYS D CE    1 
ATOM 2277  N NZ    . LYS D 4 47  ? 121.407 132.788 169.852 1.00 108.13 ? 46  LYS D NZ    1 
ATOM 2278  N N     . VAL D 4 48  ? 123.915 131.702 173.444 1.00 109.74 ? 47  VAL D N     1 
ATOM 2279  C CA    . VAL D 4 48  ? 124.661 130.868 172.506 1.00 109.74 ? 47  VAL D CA    1 
ATOM 2280  C C     . VAL D 4 48  ? 125.783 130.139 173.236 1.00 109.74 ? 47  VAL D C     1 
ATOM 2281  O O     . VAL D 4 48  ? 126.088 128.975 172.931 1.00 109.74 ? 47  VAL D O     1 
ATOM 2282  C CB    . VAL D 4 48  ? 125.156 131.672 171.286 1.00 109.74 ? 47  VAL D CB    1 
ATOM 2283  C CG1   . VAL D 4 48  ? 126.270 132.624 171.611 1.00 109.74 ? 47  VAL D CG1   1 
ATOM 2284  C CG2   . VAL D 4 48  ? 125.588 130.735 170.171 1.00 109.74 ? 47  VAL D CG2   1 
ATOM 2285  N N     . LEU D 4 49  ? 126.336 130.760 174.286 1.00 116.47 ? 48  LEU D N     1 
ATOM 2286  C CA    . LEU D 4 49  ? 127.324 130.040 175.075 1.00 116.47 ? 48  LEU D CA    1 
ATOM 2287  C C     . LEU D 4 49  ? 126.662 128.954 175.909 1.00 116.47 ? 48  LEU D C     1 
ATOM 2288  O O     . LEU D 4 49  ? 127.288 127.936 176.219 1.00 116.47 ? 48  LEU D O     1 
ATOM 2289  C CB    . LEU D 4 49  ? 128.115 131.015 175.947 1.00 116.47 ? 48  LEU D CB    1 
ATOM 2290  C CG    . LEU D 4 49  ? 129.368 130.454 176.622 1.00 116.47 ? 48  LEU D CG    1 
ATOM 2291  C CD1   . LEU D 4 49  ? 130.445 131.482 176.537 1.00 116.47 ? 48  LEU D CD1   1 
ATOM 2292  C CD2   . LEU D 4 49  ? 129.124 130.101 178.087 1.00 116.47 ? 48  LEU D CD2   1 
ATOM 2293  N N     . LYS D 4 50  ? 125.393 129.135 176.243 1.00 121.28 ? 49  LYS D N     1 
ATOM 2294  C CA    . LYS D 4 50  ? 124.682 128.102 176.975 1.00 121.28 ? 49  LYS D CA    1 
ATOM 2295  C C     . LYS D 4 50  ? 124.155 127.003 176.059 1.00 121.28 ? 49  LYS D C     1 
ATOM 2296  O O     . LYS D 4 50  ? 123.979 125.867 176.513 1.00 121.28 ? 49  LYS D O     1 
ATOM 2297  C CB    . LYS D 4 50  ? 123.540 128.742 177.780 1.00 121.28 ? 49  LYS D CB    1 
ATOM 2298  C CG    . LYS D 4 50  ? 122.825 127.821 178.760 1.00 121.28 ? 49  LYS D CG    1 
ATOM 2299  C CD    . LYS D 4 50  ? 123.760 127.375 179.875 1.00 121.28 ? 49  LYS D CD    1 
ATOM 2300  C CE    . LYS D 4 50  ? 123.030 126.534 180.907 1.00 121.28 ? 49  LYS D CE    1 
ATOM 2301  N NZ    . LYS D 4 50  ? 122.577 125.238 180.345 1.00 121.28 ? 49  LYS D NZ    1 
ATOM 2302  N N     . GLN D 4 51  ? 123.924 127.290 174.777 1.00 112.47 ? 50  GLN D N     1 
ATOM 2303  C CA    . GLN D 4 51  ? 123.525 126.216 173.879 1.00 112.47 ? 50  GLN D CA    1 
ATOM 2304  C C     . GLN D 4 51  ? 124.721 125.417 173.407 1.00 112.47 ? 50  GLN D C     1 
ATOM 2305  O O     . GLN D 4 51  ? 124.552 124.267 172.990 1.00 112.47 ? 50  GLN D O     1 
ATOM 2306  C CB    . GLN D 4 51  ? 122.734 126.725 172.671 1.00 112.47 ? 50  GLN D CB    1 
ATOM 2307  C CG    . GLN D 4 51  ? 123.530 127.384 171.579 1.00 112.47 ? 50  GLN D CG    1 
ATOM 2308  C CD    . GLN D 4 51  ? 122.651 127.763 170.408 1.00 112.47 ? 50  GLN D CD    1 
ATOM 2309  O OE1   . GLN D 4 51  ? 121.449 127.498 170.415 1.00 112.47 ? 50  GLN D OE1   1 
ATOM 2310  N NE2   . GLN D 4 51  ? 123.244 128.372 169.389 1.00 112.47 ? 50  GLN D NE2   1 
ATOM 2311  N N     . THR D 4 52  ? 125.923 125.981 173.472 1.00 112.13 ? 51  THR D N     1 
ATOM 2312  C CA    . THR D 4 52  ? 127.091 125.116 173.488 1.00 112.13 ? 51  THR D CA    1 
ATOM 2313  C C     . THR D 4 52  ? 127.383 124.751 174.944 1.00 112.13 ? 51  THR D C     1 
ATOM 2314  O O     . THR D 4 52  ? 126.520 124.899 175.810 1.00 112.13 ? 51  THR D O     1 
ATOM 2315  C CB    . THR D 4 52  ? 128.275 125.750 172.765 1.00 112.13 ? 51  THR D CB    1 
ATOM 2316  O OG1   . THR D 4 52  ? 129.359 124.814 172.745 1.00 112.13 ? 51  THR D OG1   1 
ATOM 2317  C CG2   . THR D 4 52  ? 128.729 127.031 173.428 1.00 112.13 ? 51  THR D CG2   1 
ATOM 2318  N N     . HIS D 4 53  ? 128.588 124.222 175.213 1.00 111.48 ? 52  HIS D N     1 
ATOM 2319  C CA    . HIS D 4 53  ? 129.076 123.676 176.482 1.00 111.48 ? 52  HIS D CA    1 
ATOM 2320  C C     . HIS D 4 53  ? 128.709 124.511 177.707 1.00 111.48 ? 52  HIS D C     1 
ATOM 2321  O O     . HIS D 4 53  ? 129.131 125.665 177.838 1.00 111.48 ? 52  HIS D O     1 
ATOM 2322  C CB    . HIS D 4 53  ? 130.590 123.489 176.379 1.00 111.48 ? 52  HIS D CB    1 
ATOM 2323  C CG    . HIS D 4 53  ? 131.323 124.719 175.945 1.00 111.48 ? 52  HIS D CG    1 
ATOM 2324  N ND1   . HIS D 4 53  ? 131.395 125.115 174.627 1.00 111.48 ? 52  HIS D ND1   1 
ATOM 2325  C CD2   . HIS D 4 53  ? 132.023 125.637 176.652 1.00 111.48 ? 52  HIS D CD2   1 
ATOM 2326  C CE1   . HIS D 4 53  ? 132.100 126.228 174.541 1.00 111.48 ? 52  HIS D CE1   1 
ATOM 2327  N NE2   . HIS D 4 53  ? 132.494 126.566 175.756 1.00 111.48 ? 52  HIS D NE2   1 
ATOM 2328  N N     . PRO D 4 54  ? 127.879 123.971 178.602 1.00 113.37 ? 53  PRO D N     1 
ATOM 2329  C CA    . PRO D 4 54  ? 127.229 124.809 179.617 1.00 113.37 ? 53  PRO D CA    1 
ATOM 2330  C C     . PRO D 4 54  ? 128.077 125.090 180.842 1.00 113.37 ? 53  PRO D C     1 
ATOM 2331  O O     . PRO D 4 54  ? 127.610 125.794 181.747 1.00 113.37 ? 53  PRO D O     1 
ATOM 2332  C CB    . PRO D 4 54  ? 126.001 123.976 179.998 1.00 113.37 ? 53  PRO D CB    1 
ATOM 2333  C CG    . PRO D 4 54  ? 126.451 122.576 179.806 1.00 113.37 ? 53  PRO D CG    1 
ATOM 2334  C CD    . PRO D 4 54  ? 127.375 122.589 178.621 1.00 113.37 ? 53  PRO D CD    1 
ATOM 2335  N N     . ASP D 4 55  ? 129.299 124.566 180.899 1.00 120.48 ? 54  ASP D N     1 
ATOM 2336  C CA    . ASP D 4 55  ? 130.065 124.639 182.134 1.00 120.48 ? 54  ASP D CA    1 
ATOM 2337  C C     . ASP D 4 55  ? 130.656 126.022 182.364 1.00 120.48 ? 54  ASP D C     1 
ATOM 2338  O O     . ASP D 4 55  ? 130.615 126.529 183.489 1.00 120.48 ? 54  ASP D O     1 
ATOM 2339  C CB    . ASP D 4 55  ? 131.158 123.567 182.137 1.00 120.48 ? 54  ASP D CB    1 
ATOM 2340  C CG    . ASP D 4 55  ? 132.039 123.614 180.902 1.00 120.48 ? 54  ASP D CG    1 
ATOM 2341  O OD1   . ASP D 4 55  ? 131.742 124.401 179.980 1.00 120.48 ? 54  ASP D OD1   1 
ATOM 2342  O OD2   . ASP D 4 55  ? 133.033 122.856 180.853 1.00 120.48 ? 54  ASP D OD2   1 
ATOM 2343  N N     . THR D 4 56  ? 131.179 126.652 181.314 1.00 121.69 ? 55  THR D N     1 
ATOM 2344  C CA    . THR D 4 56  ? 131.993 127.847 181.474 1.00 121.69 ? 55  THR D CA    1 
ATOM 2345  C C     . THR D 4 56  ? 131.144 129.055 181.859 1.00 121.69 ? 55  THR D C     1 
ATOM 2346  O O     . THR D 4 56  ? 129.917 128.993 181.956 1.00 121.69 ? 55  THR D O     1 
ATOM 2347  C CB    . THR D 4 56  ? 132.773 128.152 180.193 1.00 121.69 ? 55  THR D CB    1 
ATOM 2348  O OG1   . THR D 4 56  ? 131.862 128.328 179.101 1.00 121.69 ? 55  THR D OG1   1 
ATOM 2349  C CG2   . THR D 4 56  ? 133.754 127.033 179.873 1.00 121.69 ? 55  THR D CG2   1 
ATOM 2350  N N     . GLY D 4 57  ? 131.828 130.168 182.080 1.00 121.12 ? 56  GLY D N     1 
ATOM 2351  C CA    . GLY D 4 57  ? 131.145 131.384 182.447 1.00 121.12 ? 56  GLY D CA    1 
ATOM 2352  C C     . GLY D 4 57  ? 131.646 132.613 181.722 1.00 121.12 ? 56  GLY D C     1 
ATOM 2353  O O     . GLY D 4 57  ? 132.837 132.936 181.757 1.00 121.12 ? 56  GLY D O     1 
ATOM 2354  N N     . ILE D 4 58  ? 130.718 133.267 181.025 1.00 119.24 ? 57  ILE D N     1 
ATOM 2355  C CA    . ILE D 4 58  ? 130.906 134.617 180.513 1.00 119.24 ? 57  ILE D CA    1 
ATOM 2356  C C     . ILE D 4 58  ? 131.326 135.561 181.630 1.00 119.24 ? 57  ILE D C     1 
ATOM 2357  O O     . ILE D 4 58  ? 130.767 135.541 182.734 1.00 119.24 ? 57  ILE D O     1 
ATOM 2358  C CB    . ILE D 4 58  ? 129.596 135.070 179.845 1.00 119.24 ? 57  ILE D CB    1 
ATOM 2359  C CG1   . ILE D 4 58  ? 129.547 136.585 179.628 1.00 119.24 ? 57  ILE D CG1   1 
ATOM 2360  C CG2   . ILE D 4 58  ? 128.407 134.528 180.586 1.00 119.24 ? 57  ILE D CG2   1 
ATOM 2361  C CD1   . ILE D 4 58  ? 128.284 137.053 178.990 1.00 119.24 ? 57  ILE D CD1   1 
ATOM 2362  N N     . SER D 4 59  ? 132.330 136.393 181.350 1.00 117.97 ? 58  SER D N     1 
ATOM 2363  C CA    . SER D 4 59  ? 132.860 137.317 182.343 1.00 117.97 ? 58  SER D CA    1 
ATOM 2364  C C     . SER D 4 59  ? 132.444 138.754 182.054 1.00 117.97 ? 58  SER D C     1 
ATOM 2365  O O     . SER D 4 59  ? 131.651 139.010 181.144 1.00 117.97 ? 58  SER D O     1 
ATOM 2366  C CB    . SER D 4 59  ? 134.383 137.216 182.424 1.00 117.97 ? 58  SER D CB    1 
ATOM 2367  O OG    . SER D 4 59  ? 134.997 137.727 181.263 1.00 117.97 ? 58  SER D OG    1 
ATOM 2368  N N     . GLN D 4 60  ? 132.994 139.684 182.835 1.00 120.16 ? 59  GLN D N     1 
ATOM 2369  C CA    . GLN D 4 60  ? 132.494 141.054 182.908 1.00 120.16 ? 59  GLN D CA    1 
ATOM 2370  C C     . GLN D 4 60  ? 132.739 141.812 181.615 1.00 120.16 ? 59  GLN D C     1 
ATOM 2371  O O     . GLN D 4 60  ? 131.836 142.445 181.063 1.00 120.16 ? 59  GLN D O     1 
ATOM 2372  C CB    . GLN D 4 60  ? 133.182 141.793 184.055 1.00 120.16 ? 59  GLN D CB    1 
ATOM 2373  C CG    . GLN D 4 60  ? 133.114 141.118 185.397 1.00 120.16 ? 59  GLN D CG    1 
ATOM 2374  C CD    . GLN D 4 60  ? 134.264 140.158 185.645 1.00 120.16 ? 59  GLN D CD    1 
ATOM 2375  O OE1   . GLN D 4 60  ? 135.285 140.205 184.958 1.00 120.16 ? 59  GLN D OE1   1 
ATOM 2376  N NE2   . GLN D 4 60  ? 134.100 139.277 186.624 1.00 120.16 ? 59  GLN D NE2   1 
ATOM 2377  N N     . LYS D 4 61  ? 133.977 141.794 181.145 1.00 104.69 ? 60  LYS D N     1 
ATOM 2378  C CA    . LYS D 4 61  ? 134.399 142.595 180.011 1.00 104.69 ? 60  LYS D CA    1 
ATOM 2379  C C     . LYS D 4 61  ? 134.376 141.800 178.728 1.00 104.69 ? 60  LYS D C     1 
ATOM 2380  O O     . LYS D 4 61  ? 134.379 142.373 177.636 1.00 104.69 ? 60  LYS D O     1 
ATOM 2381  C CB    . LYS D 4 61  ? 135.817 143.132 180.260 1.00 104.69 ? 60  LYS D CB    1 
ATOM 2382  C CG    . LYS D 4 61  ? 136.266 144.290 179.388 1.00 104.69 ? 60  LYS D CG    1 
ATOM 2383  C CD    . LYS D 4 61  ? 137.706 144.660 179.693 1.00 104.69 ? 60  LYS D CD    1 
ATOM 2384  C CE    . LYS D 4 61  ? 137.834 145.344 181.043 1.00 104.69 ? 60  LYS D CE    1 
ATOM 2385  N NZ    . LYS D 4 61  ? 139.224 145.812 181.279 1.00 104.69 ? 60  LYS D NZ    1 
ATOM 2386  N N     . SER D 4 62  ? 134.329 140.484 178.850 1.00 102.49 ? 61  SER D N     1 
ATOM 2387  C CA    . SER D 4 62  ? 134.240 139.621 177.696 1.00 102.49 ? 61  SER D CA    1 
ATOM 2388  C C     . SER D 4 62  ? 132.960 139.804 176.916 1.00 102.49 ? 61  SER D C     1 
ATOM 2389  O O     . SER D 4 62  ? 132.966 139.596 175.700 1.00 102.49 ? 61  SER D O     1 
ATOM 2390  C CB    . SER D 4 62  ? 134.327 138.196 178.142 1.00 102.49 ? 61  SER D CB    1 
ATOM 2391  O OG    . SER D 4 62  ? 133.215 137.886 178.965 1.00 102.49 ? 61  SER D OG    1 
ATOM 2392  N N     . MET D 4 63  ? 131.864 140.151 177.584 1.00 107.01 ? 62  MET D N     1 
ATOM 2393  C CA    . MET D 4 63  ? 130.648 140.448 176.848 1.00 107.01 ? 62  MET D CA    1 
ATOM 2394  C C     . MET D 4 63  ? 130.829 141.702 176.014 1.00 107.01 ? 62  MET D C     1 
ATOM 2395  O O     . MET D 4 63  ? 130.301 141.791 174.907 1.00 107.01 ? 62  MET D O     1 
ATOM 2396  C CB    . MET D 4 63  ? 129.454 140.552 177.802 1.00 107.01 ? 62  MET D CB    1 
ATOM 2397  C CG    . MET D 4 63  ? 129.572 141.575 178.917 1.00 107.01 ? 62  MET D CG    1 
ATOM 2398  S SD    . MET D 4 63  ? 129.038 143.251 178.521 1.00 107.01 ? 62  MET D SD    1 
ATOM 2399  C CE    . MET D 4 63  ? 127.263 143.022 178.507 1.00 107.01 ? 62  MET D CE    1 
ATOM 2400  N N     . SER D 4 64  ? 131.627 142.652 176.497 1.00 101.86 ? 63  SER D N     1 
ATOM 2401  C CA    . SER D 4 64  ? 131.932 143.819 175.680 1.00 101.86 ? 63  SER D CA    1 
ATOM 2402  C C     . SER D 4 64  ? 132.861 143.461 174.534 1.00 101.86 ? 63  SER D C     1 
ATOM 2403  O O     . SER D 4 64  ? 132.745 144.038 173.450 1.00 101.86 ? 63  SER D O     1 
ATOM 2404  C CB    . SER D 4 64  ? 132.544 144.924 176.537 1.00 101.86 ? 63  SER D CB    1 
ATOM 2405  O OG    . SER D 4 64  ? 133.802 144.528 177.048 1.00 101.86 ? 63  SER D OG    1 
ATOM 2406  N N     . ILE D 4 65  ? 133.760 142.501 174.758 1.00 98.09  ? 64  ILE D N     1 
ATOM 2407  C CA    . ILE D 4 65  ? 134.628 142.003 173.689 1.00 98.09  ? 64  ILE D CA    1 
ATOM 2408  C C     . ILE D 4 65  ? 133.799 141.386 172.570 1.00 98.09  ? 64  ILE D C     1 
ATOM 2409  O O     . ILE D 4 65  ? 133.933 141.743 171.392 1.00 98.09  ? 64  ILE D O     1 
ATOM 2410  C CB    . ILE D 4 65  ? 135.630 140.981 174.249 1.00 98.09  ? 64  ILE D CB    1 
ATOM 2411  C CG1   . ILE D 4 65  ? 136.562 141.602 175.286 1.00 98.09  ? 64  ILE D CG1   1 
ATOM 2412  C CG2   . ILE D 4 65  ? 136.437 140.371 173.133 1.00 98.09  ? 64  ILE D CG2   1 
ATOM 2413  C CD1   . ILE D 4 65  ? 137.555 142.586 174.730 1.00 98.09  ? 64  ILE D CD1   1 
ATOM 2414  N N     . LEU D 4 66  ? 132.908 140.466 172.932 1.00 101.59 ? 65  LEU D N     1 
ATOM 2415  C CA    . LEU D 4 66  ? 132.078 139.789 171.945 1.00 101.59 ? 65  LEU D CA    1 
ATOM 2416  C C     . LEU D 4 66  ? 131.055 140.728 171.326 1.00 101.59 ? 65  LEU D C     1 
ATOM 2417  O O     . LEU D 4 66  ? 130.707 140.572 170.149 1.00 101.59 ? 65  LEU D O     1 
ATOM 2418  C CB    . LEU D 4 66  ? 131.372 138.595 172.582 1.00 101.59 ? 65  LEU D CB    1 
ATOM 2419  C CG    . LEU D 4 66  ? 132.054 137.224 172.593 1.00 101.59 ? 65  LEU D CG    1 
ATOM 2420  C CD1   . LEU D 4 66  ? 132.281 136.761 171.169 1.00 101.59 ? 65  LEU D CD1   1 
ATOM 2421  C CD2   . LEU D 4 66  ? 133.351 137.192 173.387 1.00 101.59 ? 65  LEU D CD2   1 
ATOM 2422  N N     . ASN D 4 67  ? 130.588 141.718 172.087 1.00 102.82 ? 66  ASN D N     1 
ATOM 2423  C CA    . ASN D 4 67  ? 129.671 142.710 171.547 1.00 102.82 ? 66  ASN D CA    1 
ATOM 2424  C C     . ASN D 4 67  ? 130.373 143.576 170.516 1.00 102.82 ? 66  ASN D C     1 
ATOM 2425  O O     . ASN D 4 67  ? 129.805 143.873 169.457 1.00 102.82 ? 66  ASN D O     1 
ATOM 2426  C CB    . ASN D 4 67  ? 129.112 143.562 172.688 1.00 102.82 ? 66  ASN D CB    1 
ATOM 2427  C CG    . ASN D 4 67  ? 127.931 144.421 172.270 1.00 102.82 ? 66  ASN D CG    1 
ATOM 2428  O OD1   . ASN D 4 67  ? 127.500 144.402 171.121 1.00 102.82 ? 66  ASN D OD1   1 
ATOM 2429  N ND2   . ASN D 4 67  ? 127.398 145.182 173.217 1.00 102.82 ? 66  ASN D ND2   1 
ATOM 2430  N N     . SER D 4 68  ? 131.623 143.953 170.794 1.00 103.72 ? 67  SER D N     1 
ATOM 2431  C CA    . SER D 4 68  ? 132.393 144.715 169.828 1.00 103.72 ? 67  SER D CA    1 
ATOM 2432  C C     . SER D 4 68  ? 132.688 143.889 168.595 1.00 103.72 ? 67  SER D C     1 
ATOM 2433  O O     . SER D 4 68  ? 132.667 144.427 167.484 1.00 103.72 ? 67  SER D O     1 
ATOM 2434  C CB    . SER D 4 68  ? 133.696 145.195 170.453 1.00 103.72 ? 67  SER D CB    1 
ATOM 2435  O OG    . SER D 4 68  ? 134.544 144.096 170.741 1.00 103.72 ? 67  SER D OG    1 
ATOM 2436  N N     . PHE D 4 69  ? 132.895 142.581 168.770 1.00 98.18  ? 68  PHE D N     1 
ATOM 2437  C CA    . PHE D 4 69  ? 133.109 141.710 167.622 1.00 98.18  ? 68  PHE D CA    1 
ATOM 2438  C C     . PHE D 4 69  ? 131.884 141.654 166.735 1.00 98.18  ? 68  PHE D C     1 
ATOM 2439  O O     . PHE D 4 69  ? 131.989 141.829 165.518 1.00 98.18  ? 68  PHE D O     1 
ATOM 2440  C CB    . PHE D 4 69  ? 133.455 140.299 168.050 1.00 98.18  ? 68  PHE D CB    1 
ATOM 2441  C CG    . PHE D 4 69  ? 133.771 139.408 166.898 1.00 98.18  ? 68  PHE D CG    1 
ATOM 2442  C CD1   . PHE D 4 69  ? 134.955 139.559 166.212 1.00 98.18  ? 68  PHE D CD1   1 
ATOM 2443  C CD2   . PHE D 4 69  ? 132.879 138.447 166.475 1.00 98.18  ? 68  PHE D CD2   1 
ATOM 2444  C CE1   . PHE D 4 69  ? 135.254 138.753 165.139 1.00 98.18  ? 68  PHE D CE1   1 
ATOM 2445  C CE2   . PHE D 4 69  ? 133.175 137.626 165.406 1.00 98.18  ? 68  PHE D CE2   1 
ATOM 2446  C CZ    . PHE D 4 69  ? 134.365 137.781 164.736 1.00 98.18  ? 68  PHE D CZ    1 
ATOM 2447  N N     . VAL D 4 70  ? 130.717 141.393 167.327 1.00 101.28 ? 69  VAL D N     1 
ATOM 2448  C CA    . VAL D 4 70  ? 129.534 141.184 166.506 1.00 101.28 ? 69  VAL D CA    1 
ATOM 2449  C C     . VAL D 4 70  ? 129.091 142.494 165.872 1.00 101.28 ? 69  VAL D C     1 
ATOM 2450  O O     . VAL D 4 70  ? 128.683 142.513 164.701 1.00 101.28 ? 69  VAL D O     1 
ATOM 2451  C CB    . VAL D 4 70  ? 128.419 140.487 167.318 1.00 101.28 ? 69  VAL D CB    1 
ATOM 2452  C CG1   . VAL D 4 70  ? 127.885 141.348 168.456 1.00 101.28 ? 69  VAL D CG1   1 
ATOM 2453  C CG2   . VAL D 4 70  ? 127.291 140.032 166.402 1.00 101.28 ? 69  VAL D CG2   1 
ATOM 2454  N N     . ASN D 4 71  ? 129.296 143.618 166.560 1.00 102.32 ? 70  ASN D N     1 
ATOM 2455  C CA    . ASN D 4 71  ? 128.921 144.893 165.977 1.00 102.32 ? 70  ASN D CA    1 
ATOM 2456  C C     . ASN D 4 71  ? 129.896 145.299 164.884 1.00 102.32 ? 70  ASN D C     1 
ATOM 2457  O O     . ASN D 4 71  ? 129.476 145.847 163.856 1.00 102.32 ? 70  ASN D O     1 
ATOM 2458  C CB    . ASN D 4 71  ? 128.848 145.955 167.071 1.00 102.32 ? 70  ASN D CB    1 
ATOM 2459  C CG    . ASN D 4 71  ? 128.078 147.186 166.645 1.00 102.32 ? 70  ASN D CG    1 
ATOM 2460  O OD1   . ASN D 4 71  ? 127.567 147.266 165.529 1.00 102.32 ? 70  ASN D OD1   1 
ATOM 2461  N ND2   . ASN D 4 71  ? 127.987 148.159 167.543 1.00 102.32 ? 70  ASN D ND2   1 
ATOM 2462  N N     . ASP D 4 72  ? 131.177 144.956 165.036 1.00 103.80 ? 71  ASP D N     1 
ATOM 2463  C CA    . ASP D 4 72  ? 132.148 145.331 164.021 1.00 103.80 ? 71  ASP D CA    1 
ATOM 2464  C C     . ASP D 4 72  ? 131.989 144.476 162.771 1.00 103.80 ? 71  ASP D C     1 
ATOM 2465  O O     . ASP D 4 72  ? 132.053 144.998 161.651 1.00 103.80 ? 71  ASP D O     1 
ATOM 2466  C CB    . ASP D 4 72  ? 133.564 145.215 164.586 1.00 103.80 ? 71  ASP D CB    1 
ATOM 2467  C CG    . ASP D 4 72  ? 134.590 146.000 163.781 1.00 103.80 ? 71  ASP D CG    1 
ATOM 2468  O OD1   . ASP D 4 72  ? 134.217 146.641 162.776 1.00 103.80 ? 71  ASP D OD1   1 
ATOM 2469  O OD2   . ASP D 4 72  ? 135.777 145.986 164.168 1.00 103.80 ? 71  ASP D OD2   1 
ATOM 2470  N N     . ILE D 4 73  ? 131.727 143.175 162.935 1.00 98.36  ? 72  ILE D N     1 
ATOM 2471  C CA    . ILE D 4 73  ? 131.553 142.341 161.750 1.00 98.36  ? 72  ILE D CA    1 
ATOM 2472  C C     . ILE D 4 73  ? 130.236 142.658 161.059 1.00 98.36  ? 72  ILE D C     1 
ATOM 2473  O O     . ILE D 4 73  ? 130.148 142.581 159.823 1.00 98.36  ? 72  ILE D O     1 
ATOM 2474  C CB    . ILE D 4 73  ? 131.672 140.840 162.082 1.00 98.36  ? 72  ILE D CB    1 
ATOM 2475  C CG1   . ILE D 4 73  ? 130.567 140.380 163.030 1.00 98.36  ? 72  ILE D CG1   1 
ATOM 2476  C CG2   . ILE D 4 73  ? 133.037 140.522 162.648 1.00 98.36  ? 72  ILE D CG2   1 
ATOM 2477  C CD1   . ILE D 4 73  ? 130.547 138.917 163.287 1.00 98.36  ? 72  ILE D CD1   1 
ATOM 2478  N N     . PHE D 4 74  ? 129.220 143.093 161.813 1.00 98.55  ? 73  PHE D N     1 
ATOM 2479  C CA    . PHE D 4 74  ? 127.977 143.475 161.167 1.00 98.55  ? 73  PHE D CA    1 
ATOM 2480  C C     . PHE D 4 74  ? 128.131 144.765 160.388 1.00 98.55  ? 73  PHE D C     1 
ATOM 2481  O O     . PHE D 4 74  ? 127.606 144.882 159.277 1.00 98.55  ? 73  PHE D O     1 
ATOM 2482  C CB    . PHE D 4 74  ? 126.852 143.623 162.174 1.00 98.55  ? 73  PHE D CB    1 
ATOM 2483  C CG    . PHE D 4 74  ? 125.601 144.137 161.559 1.00 98.55  ? 73  PHE D CG    1 
ATOM 2484  C CD1   . PHE D 4 74  ? 124.846 143.324 160.734 1.00 98.55  ? 73  PHE D CD1   1 
ATOM 2485  C CD2   . PHE D 4 74  ? 125.192 145.436 161.776 1.00 98.55  ? 73  PHE D CD2   1 
ATOM 2486  C CE1   . PHE D 4 74  ? 123.697 143.800 160.139 1.00 98.55  ? 73  PHE D CE1   1 
ATOM 2487  C CE2   . PHE D 4 74  ? 124.063 145.916 161.184 1.00 98.55  ? 73  PHE D CE2   1 
ATOM 2488  C CZ    . PHE D 4 74  ? 123.298 145.096 160.376 1.00 98.55  ? 73  PHE D CZ    1 
ATOM 2489  N N     . GLU D 4 75  ? 128.824 145.750 160.963 1.00 102.33 ? 74  GLU D N     1 
ATOM 2490  C CA    . GLU D 4 75  ? 129.050 146.996 160.242 1.00 102.33 ? 74  GLU D CA    1 
ATOM 2491  C C     . GLU D 4 75  ? 129.902 146.760 159.006 1.00 102.33 ? 74  GLU D C     1 
ATOM 2492  O O     . GLU D 4 75  ? 129.662 147.382 157.957 1.00 102.33 ? 74  GLU D O     1 
ATOM 2493  C CB    . GLU D 4 75  ? 129.706 148.019 161.173 1.00 102.33 ? 74  GLU D CB    1 
ATOM 2494  C CG    . GLU D 4 75  ? 129.990 149.396 160.573 1.00 102.33 ? 74  GLU D CG    1 
ATOM 2495  C CD    . GLU D 4 75  ? 128.741 150.201 160.249 1.00 102.33 ? 74  GLU D CD    1 
ATOM 2496  O OE1   . GLU D 4 75  ? 127.680 149.956 160.864 1.00 102.33 ? 74  GLU D OE1   1 
ATOM 2497  O OE2   . GLU D 4 75  ? 128.831 151.103 159.389 1.00 102.33 ? 74  GLU D OE2   1 
ATOM 2498  N N     . ARG D 4 76  ? 130.819 145.792 159.083 1.00 95.82  ? 75  ARG D N     1 
ATOM 2499  C CA    . ARG D 4 76  ? 131.662 145.476 157.941 1.00 95.82  ? 75  ARG D CA    1 
ATOM 2500  C C     . ARG D 4 76  ? 130.840 144.899 156.802 1.00 95.82  ? 75  ARG D C     1 
ATOM 2501  O O     . ARG D 4 76  ? 130.829 145.462 155.696 1.00 95.82  ? 75  ARG D O     1 
ATOM 2502  C CB    . ARG D 4 76  ? 132.763 144.506 158.347 1.00 95.82  ? 75  ARG D CB    1 
ATOM 2503  C CG    . ARG D 4 76  ? 133.774 144.281 157.249 1.00 95.82  ? 75  ARG D CG    1 
ATOM 2504  C CD    . ARG D 4 76  ? 134.878 143.347 157.693 1.00 95.82  ? 75  ARG D CD    1 
ATOM 2505  N NE    . ARG D 4 76  ? 135.686 143.915 158.762 1.00 95.82  ? 75  ARG D NE    1 
ATOM 2506  C CZ    . ARG D 4 76  ? 136.624 143.242 159.412 1.00 95.82  ? 75  ARG D CZ    1 
ATOM 2507  N NH1   . ARG D 4 76  ? 136.873 141.982 159.091 1.00 95.82  ? 75  ARG D NH1   1 
ATOM 2508  N NH2   . ARG D 4 76  ? 137.317 143.824 160.379 1.00 95.82  ? 75  ARG D NH2   1 
ATOM 2509  N N     . ILE D 4 77  ? 130.091 143.820 157.075 1.00 99.85  ? 76  ILE D N     1 
ATOM 2510  C CA    . ILE D 4 77  ? 129.291 143.187 156.026 1.00 99.85  ? 76  ILE D CA    1 
ATOM 2511  C C     . ILE D 4 77  ? 128.221 144.130 155.506 1.00 99.85  ? 76  ILE D C     1 
ATOM 2512  O O     . ILE D 4 77  ? 127.869 144.077 154.327 1.00 99.85  ? 76  ILE D O     1 
ATOM 2513  C CB    . ILE D 4 77  ? 128.673 141.858 156.510 1.00 99.85  ? 76  ILE D CB    1 
ATOM 2514  C CG1   . ILE D 4 77  ? 127.715 142.053 157.694 1.00 99.85  ? 76  ILE D CG1   1 
ATOM 2515  C CG2   . ILE D 4 77  ? 129.761 140.880 156.896 1.00 99.85  ? 76  ILE D CG2   1 
ATOM 2516  C CD1   . ILE D 4 77  ? 126.178 142.215 157.372 1.00 99.85  ? 76  ILE D CD1   1 
ATOM 2517  N N     . ALA D 4 78  ? 127.725 145.034 156.352 1.00 103.80 ? 77  ALA D N     1 
ATOM 2518  C CA    . ALA D 4 78  ? 126.669 145.930 155.919 1.00 103.80 ? 77  ALA D CA    1 
ATOM 2519  C C     . ALA D 4 78  ? 127.202 146.960 154.943 1.00 103.80 ? 77  ALA D C     1 
ATOM 2520  O O     . ALA D 4 78  ? 126.567 147.220 153.914 1.00 103.80 ? 77  ALA D O     1 
ATOM 2521  C CB    . ALA D 4 78  ? 126.025 146.609 157.126 1.00 103.80 ? 77  ALA D CB    1 
ATOM 2522  N N     . THR D 4 79  ? 128.391 147.516 155.212 1.00 102.97 ? 78  THR D N     1 
ATOM 2523  C CA    . THR D 4 79  ? 128.897 148.524 154.289 1.00 102.97 ? 78  THR D CA    1 
ATOM 2524  C C     . THR D 4 79  ? 129.364 147.901 152.975 1.00 102.97 ? 78  THR D C     1 
ATOM 2525  O O     . THR D 4 79  ? 129.091 148.465 151.905 1.00 102.97 ? 78  THR D O     1 
ATOM 2526  C CB    . THR D 4 79  ? 129.981 149.396 154.944 1.00 102.97 ? 78  THR D CB    1 
ATOM 2527  O OG1   . THR D 4 79  ? 130.334 150.461 154.053 1.00 102.97 ? 78  THR D OG1   1 
ATOM 2528  C CG2   . THR D 4 79  ? 131.236 148.640 155.317 1.00 102.97 ? 78  THR D CG2   1 
ATOM 2529  N N     . GLU D 4 80  ? 129.964 146.698 152.998 1.00 105.31 ? 79  GLU D N     1 
ATOM 2530  C CA    . GLU D 4 80  ? 130.306 146.166 151.678 1.00 105.31 ? 79  GLU D CA    1 
ATOM 2531  C C     . GLU D 4 80  ? 129.106 145.572 150.953 1.00 105.31 ? 79  GLU D C     1 
ATOM 2532  O O     . GLU D 4 80  ? 129.087 145.577 149.719 1.00 105.31 ? 79  GLU D O     1 
ATOM 2533  C CB    . GLU D 4 80  ? 131.448 145.141 151.691 1.00 105.31 ? 79  GLU D CB    1 
ATOM 2534  C CG    . GLU D 4 80  ? 131.296 143.911 152.539 1.00 105.31 ? 79  GLU D CG    1 
ATOM 2535  C CD    . GLU D 4 80  ? 132.281 143.914 153.677 1.00 105.31 ? 79  GLU D CD    1 
ATOM 2536  O OE1   . GLU D 4 80  ? 133.046 144.896 153.795 1.00 105.31 ? 79  GLU D OE1   1 
ATOM 2537  O OE2   . GLU D 4 80  ? 132.230 143.002 154.524 1.00 105.31 ? 79  GLU D OE2   1 
ATOM 2538  N N     . ALA D 4 81  ? 128.073 145.133 151.668 1.00 94.29  ? 80  ALA D N     1 
ATOM 2539  C CA    . ALA D 4 81  ? 126.885 144.640 150.986 1.00 94.29  ? 80  ALA D CA    1 
ATOM 2540  C C     . ALA D 4 81  ? 126.115 145.777 150.343 1.00 94.29  ? 80  ALA D C     1 
ATOM 2541  O O     . ALA D 4 81  ? 125.657 145.657 149.197 1.00 94.29  ? 80  ALA D O     1 
ATOM 2542  C CB    . ALA D 4 81  ? 126.001 143.887 151.971 1.00 94.29  ? 80  ALA D CB    1 
ATOM 2543  N N     . SER D 4 82  ? 125.979 146.889 151.064 1.00 96.70  ? 81  SER D N     1 
ATOM 2544  C CA    . SER D 4 82  ? 125.339 148.068 150.506 1.00 96.70  ? 81  SER D CA    1 
ATOM 2545  C C     . SER D 4 82  ? 126.124 148.613 149.330 1.00 96.70  ? 81  SER D C     1 
ATOM 2546  O O     . SER D 4 82  ? 125.530 149.021 148.330 1.00 96.70  ? 81  SER D O     1 
ATOM 2547  C CB    . SER D 4 82  ? 125.176 149.142 151.574 1.00 96.70  ? 81  SER D CB    1 
ATOM 2548  O OG    . SER D 4 82  ? 124.605 150.309 151.016 1.00 96.70  ? 81  SER D OG    1 
ATOM 2549  N N     . LYS D 4 83  ? 127.455 148.576 149.396 1.00 97.66  ? 82  LYS D N     1 
ATOM 2550  C CA    . LYS D 4 83  ? 128.210 149.085 148.264 1.00 97.66  ? 82  LYS D CA    1 
ATOM 2551  C C     . LYS D 4 83  ? 128.166 148.138 147.073 1.00 97.66  ? 82  LYS D C     1 
ATOM 2552  O O     . LYS D 4 83  ? 128.195 148.615 145.936 1.00 97.66  ? 82  LYS D O     1 
ATOM 2553  C CB    . LYS D 4 83  ? 129.661 149.363 148.675 1.00 97.66  ? 82  LYS D CB    1 
ATOM 2554  C CG    . LYS D 4 83  ? 130.447 150.245 147.690 1.00 97.66  ? 82  LYS D CG    1 
ATOM 2555  C CD    . LYS D 4 83  ? 131.397 149.460 146.791 1.00 97.66  ? 82  LYS D CD    1 
ATOM 2556  C CE    . LYS D 4 83  ? 132.117 150.380 145.808 1.00 97.66  ? 82  LYS D CE    1 
ATOM 2557  N NZ    . LYS D 4 83  ? 133.010 151.360 146.487 1.00 97.66  ? 82  LYS D NZ    1 
ATOM 2558  N N     . LEU D 4 84  ? 128.032 146.828 147.309 1.00 96.80  ? 83  LEU D N     1 
ATOM 2559  C CA    . LEU D 4 84  ? 127.867 145.871 146.218 1.00 96.80  ? 83  LEU D CA    1 
ATOM 2560  C C     . LEU D 4 84  ? 126.560 146.121 145.480 1.00 96.80  ? 83  LEU D C     1 
ATOM 2561  O O     . LEU D 4 84  ? 126.544 146.325 144.248 1.00 96.80  ? 83  LEU D O     1 
ATOM 2562  C CB    . LEU D 4 84  ? 127.907 144.453 146.794 1.00 96.80  ? 83  LEU D CB    1 
ATOM 2563  C CG    . LEU D 4 84  ? 128.126 143.119 146.053 1.00 96.80  ? 83  LEU D CG    1 
ATOM 2564  C CD1   . LEU D 4 84  ? 126.944 142.692 145.198 1.00 96.80  ? 83  LEU D CD1   1 
ATOM 2565  C CD2   . LEU D 4 84  ? 129.421 143.078 145.253 1.00 96.80  ? 83  LEU D CD2   1 
ATOM 2566  N N     . ALA D 4 85  ? 125.465 146.174 146.242 1.00 97.13  ? 84  ALA D N     1 
ATOM 2567  C CA    . ALA D 4 85  ? 124.152 146.427 145.666 1.00 97.13  ? 84  ALA D CA    1 
ATOM 2568  C C     . ALA D 4 85  ? 124.049 147.832 145.096 1.00 97.13  ? 84  ALA D C     1 
ATOM 2569  O O     . ALA D 4 85  ? 123.185 148.098 144.257 1.00 97.13  ? 84  ALA D O     1 
ATOM 2570  C CB    . ALA D 4 85  ? 123.066 146.197 146.715 1.00 97.13  ? 84  ALA D CB    1 
ATOM 2571  N N     . ALA D 4 86  ? 124.909 148.741 145.541 1.00 97.10  ? 85  ALA D N     1 
ATOM 2572  C CA    . ALA D 4 86  ? 124.978 150.043 144.906 1.00 97.10  ? 85  ALA D CA    1 
ATOM 2573  C C     . ALA D 4 86  ? 125.653 149.959 143.547 1.00 97.10  ? 85  ALA D C     1 
ATOM 2574  O O     . ALA D 4 86  ? 125.098 150.437 142.553 1.00 97.10  ? 85  ALA D O     1 
ATOM 2575  C CB    . ALA D 4 86  ? 125.711 151.031 145.812 1.00 97.10  ? 85  ALA D CB    1 
ATOM 2576  N N     . TYR D 4 87  ? 126.844 149.357 143.470 1.00 102.23 ? 86  TYR D N     1 
ATOM 2577  C CA    . TYR D 4 87  ? 127.607 149.550 142.244 1.00 102.23 ? 86  TYR D CA    1 
ATOM 2578  C C     . TYR D 4 87  ? 127.119 148.648 141.127 1.00 102.23 ? 86  TYR D C     1 
ATOM 2579  O O     . TYR D 4 87  ? 127.513 148.849 139.973 1.00 102.23 ? 86  TYR D O     1 
ATOM 2580  C CB    . TYR D 4 87  ? 129.122 149.372 142.438 1.00 102.23 ? 86  TYR D CB    1 
ATOM 2581  C CG    . TYR D 4 87  ? 129.707 147.970 142.496 1.00 102.23 ? 86  TYR D CG    1 
ATOM 2582  C CD1   . TYR D 4 87  ? 129.973 147.366 143.705 1.00 102.23 ? 86  TYR D CD1   1 
ATOM 2583  C CD2   . TYR D 4 87  ? 130.058 147.282 141.333 1.00 102.23 ? 86  TYR D CD2   1 
ATOM 2584  C CE1   . TYR D 4 87  ? 130.532 146.113 143.767 1.00 102.23 ? 86  TYR D CE1   1 
ATOM 2585  C CE2   . TYR D 4 87  ? 130.605 146.029 141.381 1.00 102.23 ? 86  TYR D CE2   1 
ATOM 2586  C CZ    . TYR D 4 87  ? 130.838 145.445 142.603 1.00 102.23 ? 86  TYR D CZ    1 
ATOM 2587  O OH    . TYR D 4 87  ? 131.391 144.192 142.654 1.00 102.23 ? 86  TYR D OH    1 
ATOM 2588  N N     . ASN D 4 88  ? 126.272 147.657 141.411 1.00 98.83  ? 87  ASN D N     1 
ATOM 2589  C CA    . ASN D 4 88  ? 125.726 146.924 140.272 1.00 98.83  ? 87  ASN D CA    1 
ATOM 2590  C C     . ASN D 4 88  ? 124.418 147.520 139.762 1.00 98.83  ? 87  ASN D C     1 
ATOM 2591  O O     . ASN D 4 88  ? 123.565 146.781 139.259 1.00 98.83  ? 87  ASN D O     1 
ATOM 2592  C CB    . ASN D 4 88  ? 125.558 145.443 140.604 1.00 98.83  ? 87  ASN D CB    1 
ATOM 2593  C CG    . ASN D 4 88  ? 124.678 145.209 141.799 1.00 98.83  ? 87  ASN D CG    1 
ATOM 2594  O OD1   . ASN D 4 88  ? 124.177 146.141 142.415 1.00 98.83  ? 87  ASN D OD1   1 
ATOM 2595  N ND2   . ASN D 4 88  ? 124.461 143.947 142.122 1.00 98.83  ? 87  ASN D ND2   1 
ATOM 2596  N N     . LYS D 4 89  ? 124.245 148.841 139.913 1.00 99.31  ? 88  LYS D N     1 
ATOM 2597  C CA    . LYS D 4 89  ? 123.074 149.671 139.609 1.00 99.31  ? 88  LYS D CA    1 
ATOM 2598  C C     . LYS D 4 89  ? 121.743 149.064 140.047 1.00 99.31  ? 88  LYS D C     1 
ATOM 2599  O O     . LYS D 4 89  ? 120.694 149.355 139.463 1.00 99.31  ? 88  LYS D O     1 
ATOM 2600  C CB    . LYS D 4 89  ? 123.026 150.079 138.121 1.00 99.31  ? 88  LYS D CB    1 
ATOM 2601  C CG    . LYS D 4 89  ? 122.753 149.030 137.029 1.00 99.31  ? 88  LYS D CG    1 
ATOM 2602  C CD    . LYS D 4 89  ? 124.017 148.409 136.464 1.00 99.31  ? 88  LYS D CD    1 
ATOM 2603  C CE    . LYS D 4 89  ? 123.712 147.628 135.199 1.00 99.31  ? 88  LYS D CE    1 
ATOM 2604  N NZ    . LYS D 4 89  ? 124.907 146.902 134.685 1.00 99.31  ? 88  LYS D NZ    1 
ATOM 2605  N N     . LYS D 4 90  ? 121.754 148.283 141.115 1.00 101.61 ? 89  LYS D N     1 
ATOM 2606  C CA    . LYS D 4 90  ? 120.559 147.593 141.550 1.00 101.61 ? 89  LYS D CA    1 
ATOM 2607  C C     . LYS D 4 90  ? 119.990 148.384 142.714 1.00 101.61 ? 89  LYS D C     1 
ATOM 2608  O O     . LYS D 4 90  ? 120.677 149.216 143.308 1.00 101.61 ? 89  LYS D O     1 
ATOM 2609  C CB    . LYS D 4 90  ? 120.879 146.156 141.961 1.00 101.61 ? 89  LYS D CB    1 
ATOM 2610  C CG    . LYS D 4 90  ? 119.733 145.187 141.783 1.00 101.61 ? 89  LYS D CG    1 
ATOM 2611  C CD    . LYS D 4 90  ? 119.611 144.890 140.292 1.00 101.61 ? 89  LYS D CD    1 
ATOM 2612  C CE    . LYS D 4 90  ? 118.599 143.809 139.973 1.00 101.61 ? 89  LYS D CE    1 
ATOM 2613  N NZ    . LYS D 4 90  ? 117.216 144.311 140.172 1.00 101.61 ? 89  LYS D NZ    1 
ATOM 2614  N N     . SER D 4 91  ? 118.727 148.139 143.042 1.00 102.05 ? 90  SER D N     1 
ATOM 2615  C CA    . SER D 4 91  ? 118.037 149.063 143.930 1.00 102.05 ? 90  SER D CA    1 
ATOM 2616  C C     . SER D 4 91  ? 117.299 148.359 145.058 1.00 102.05 ? 90  SER D C     1 
ATOM 2617  O O     . SER D 4 91  ? 116.360 148.917 145.621 1.00 102.05 ? 90  SER D O     1 
ATOM 2618  C CB    . SER D 4 91  ? 117.078 149.950 143.143 1.00 102.05 ? 90  SER D CB    1 
ATOM 2619  O OG    . SER D 4 91  ? 116.083 149.171 142.521 1.00 102.05 ? 90  SER D OG    1 
ATOM 2620  N N     . THR D 4 92  ? 117.700 147.141 145.401 1.00 109.11 ? 91  THR D N     1 
ATOM 2621  C CA    . THR D 4 92  ? 117.354 146.571 146.694 1.00 109.11 ? 91  THR D CA    1 
ATOM 2622  C C     . THR D 4 92  ? 118.470 145.627 147.103 1.00 109.11 ? 91  THR D C     1 
ATOM 2623  O O     . THR D 4 92  ? 119.342 145.280 146.302 1.00 109.11 ? 91  THR D O     1 
ATOM 2624  C CB    . THR D 4 92  ? 116.014 145.823 146.685 1.00 109.11 ? 91  THR D CB    1 
ATOM 2625  O OG1   . THR D 4 92  ? 115.596 145.608 148.037 1.00 109.11 ? 91  THR D OG1   1 
ATOM 2626  C CG2   . THR D 4 92  ? 116.143 144.460 146.015 1.00 109.11 ? 91  THR D CG2   1 
ATOM 2627  N N     . ILE D 4 93  ? 118.444 145.217 148.365 1.00 105.03 ? 92  ILE D N     1 
ATOM 2628  C CA    . ILE D 4 93  ? 119.317 144.163 148.852 1.00 105.03 ? 92  ILE D CA    1 
ATOM 2629  C C     . ILE D 4 93  ? 118.473 142.902 148.900 1.00 105.03 ? 92  ILE D C     1 
ATOM 2630  O O     . ILE D 4 93  ? 117.250 142.979 149.050 1.00 105.03 ? 92  ILE D O     1 
ATOM 2631  C CB    . ILE D 4 93  ? 119.942 144.515 150.216 1.00 105.03 ? 92  ILE D CB    1 
ATOM 2632  C CG1   . ILE D 4 93  ? 118.947 144.514 151.364 1.00 105.03 ? 92  ILE D CG1   1 
ATOM 2633  C CG2   . ILE D 4 93  ? 120.717 145.815 150.133 1.00 105.03 ? 92  ILE D CG2   1 
ATOM 2634  C CD1   . ILE D 4 93  ? 119.070 143.312 152.281 1.00 105.03 ? 92  ILE D CD1   1 
ATOM 2635  N N     . SER D 4 94  ? 119.106 141.760 148.675 1.00 102.10 ? 93  SER D N     1 
ATOM 2636  C CA    . SER D 4 94  ? 118.430 140.473 148.637 1.00 102.10 ? 93  SER D CA    1 
ATOM 2637  C C     . SER D 4 94  ? 119.173 139.502 149.531 1.00 102.10 ? 93  SER D C     1 
ATOM 2638  O O     . SER D 4 94  ? 120.031 139.903 150.318 1.00 102.10 ? 93  SER D O     1 
ATOM 2639  C CB    . SER D 4 94  ? 118.375 139.921 147.215 1.00 102.10 ? 93  SER D CB    1 
ATOM 2640  O OG    . SER D 4 94  ? 119.673 139.543 146.787 1.00 102.10 ? 93  SER D OG    1 
ATOM 2641  N N     . ALA D 4 95  ? 118.840 138.223 149.421 1.00 99.37  ? 94  ALA D N     1 
ATOM 2642  C CA    . ALA D 4 95  ? 119.663 137.200 150.047 1.00 99.37  ? 94  ALA D CA    1 
ATOM 2643  C C     . ALA D 4 95  ? 121.012 137.079 149.353 1.00 99.37  ? 94  ALA D C     1 
ATOM 2644  O O     . ALA D 4 95  ? 122.047 136.883 150.004 1.00 99.37  ? 94  ALA D O     1 
ATOM 2645  C CB    . ALA D 4 95  ? 118.938 135.853 150.024 1.00 99.37  ? 94  ALA D CB    1 
ATOM 2646  N N     . ARG D 4 96  ? 121.025 137.166 148.028 1.00 95.02  ? 95  ARG D N     1 
ATOM 2647  C CA    . ARG D 4 96  ? 122.174 136.610 147.337 1.00 95.02  ? 95  ARG D CA    1 
ATOM 2648  C C     . ARG D 4 96  ? 123.362 137.552 147.327 1.00 95.02  ? 95  ARG D C     1 
ATOM 2649  O O     . ARG D 4 96  ? 124.502 137.082 147.292 1.00 95.02  ? 95  ARG D O     1 
ATOM 2650  C CB    . ARG D 4 96  ? 121.809 136.195 145.914 1.00 95.02  ? 95  ARG D CB    1 
ATOM 2651  C CG    . ARG D 4 96  ? 121.484 137.299 144.953 1.00 95.02  ? 95  ARG D CG    1 
ATOM 2652  C CD    . ARG D 4 96  ? 121.171 136.653 143.633 1.00 95.02  ? 95  ARG D CD    1 
ATOM 2653  N NE    . ARG D 4 96  ? 122.347 135.976 143.101 1.00 95.02  ? 95  ARG D NE    1 
ATOM 2654  C CZ    . ARG D 4 96  ? 122.291 134.950 142.262 1.00 95.02  ? 95  ARG D CZ    1 
ATOM 2655  N NH1   . ARG D 4 96  ? 121.114 134.468 141.892 1.00 95.02  ? 95  ARG D NH1   1 
ATOM 2656  N NH2   . ARG D 4 96  ? 123.405 134.385 141.817 1.00 95.02  ? 95  ARG D NH2   1 
ATOM 2657  N N     . GLU D 4 97  ? 123.153 138.863 147.427 1.00 103.34 ? 96  GLU D N     1 
ATOM 2658  C CA    . GLU D 4 97  ? 124.339 139.704 147.447 1.00 103.34 ? 96  GLU D CA    1 
ATOM 2659  C C     . GLU D 4 97  ? 124.969 139.728 148.830 1.00 103.34 ? 96  GLU D C     1 
ATOM 2660  O O     . GLU D 4 97  ? 126.180 139.918 148.927 1.00 103.34 ? 96  GLU D O     1 
ATOM 2661  C CB    . GLU D 4 97  ? 124.032 141.134 146.978 1.00 103.34 ? 96  GLU D CB    1 
ATOM 2662  C CG    . GLU D 4 97  ? 123.597 142.027 148.072 1.00 103.34 ? 96  GLU D CG    1 
ATOM 2663  C CD    . GLU D 4 97  ? 122.194 141.748 148.461 1.00 103.34 ? 96  GLU D CD    1 
ATOM 2664  O OE1   . GLU D 4 97  ? 121.474 141.051 147.718 1.00 103.34 ? 96  GLU D OE1   1 
ATOM 2665  O OE2   . GLU D 4 97  ? 121.854 142.081 149.600 1.00 103.34 ? 96  GLU D OE2   1 
ATOM 2666  N N     . ILE D 4 98  ? 124.209 139.463 149.898 1.00 101.38 ? 97  ILE D N     1 
ATOM 2667  C CA    . ILE D 4 98  ? 124.880 139.365 151.183 1.00 101.38 ? 97  ILE D CA    1 
ATOM 2668  C C     . ILE D 4 98  ? 125.504 137.992 151.324 1.00 101.38 ? 97  ILE D C     1 
ATOM 2669  O O     . ILE D 4 98  ? 126.495 137.846 152.045 1.00 101.38 ? 97  ILE D O     1 
ATOM 2670  C CB    . ILE D 4 98  ? 123.956 139.722 152.366 1.00 101.38 ? 97  ILE D CB    1 
ATOM 2671  C CG1   . ILE D 4 98  ? 122.716 138.837 152.465 1.00 101.38 ? 97  ILE D CG1   1 
ATOM 2672  C CG2   . ILE D 4 98  ? 123.522 141.165 152.290 1.00 101.38 ? 97  ILE D CG2   1 
ATOM 2673  C CD1   . ILE D 4 98  ? 122.840 137.699 153.457 1.00 101.38 ? 97  ILE D CD1   1 
ATOM 2674  N N     . GLN D 4 99  ? 124.954 136.990 150.633 1.00 98.57  ? 98  GLN D N     1 
ATOM 2675  C CA    . GLN D 4 99  ? 125.648 135.716 150.485 1.00 98.57  ? 98  GLN D CA    1 
ATOM 2676  C C     . GLN D 4 99  ? 126.991 135.899 149.798 1.00 98.57  ? 98  GLN D C     1 
ATOM 2677  O O     . GLN D 4 99  ? 128.016 135.387 150.265 1.00 98.57  ? 98  GLN D O     1 
ATOM 2678  C CB    . GLN D 4 99  ? 124.791 134.737 149.693 1.00 98.57  ? 98  GLN D CB    1 
ATOM 2679  C CG    . GLN D 4 99  ? 125.487 133.420 149.449 1.00 98.57  ? 98  GLN D CG    1 
ATOM 2680  C CD    . GLN D 4 99  ? 124.649 132.451 148.651 1.00 98.57  ? 98  GLN D CD    1 
ATOM 2681  O OE1   . GLN D 4 99  ? 123.531 132.763 148.244 1.00 98.57  ? 98  GLN D OE1   1 
ATOM 2682  N NE2   . GLN D 4 99  ? 125.190 131.266 148.415 1.00 98.57  ? 98  GLN D NE2   1 
ATOM 2683  N N     . THR D 4 100 ? 127.011 136.637 148.689 1.00 99.26  ? 99  THR D N     1 
ATOM 2684  C CA    . THR D 4 100 ? 128.280 136.875 148.019 1.00 99.26  ? 99  THR D CA    1 
ATOM 2685  C C     . THR D 4 100 ? 129.179 137.793 148.820 1.00 99.26  ? 99  THR D C     1 
ATOM 2686  O O     . THR D 4 100 ? 130.399 137.676 148.716 1.00 99.26  ? 99  THR D O     1 
ATOM 2687  C CB    . THR D 4 100 ? 128.079 137.465 146.629 1.00 99.26  ? 99  THR D CB    1 
ATOM 2688  O OG1   . THR D 4 100 ? 127.380 138.708 146.732 1.00 99.26  ? 99  THR D OG1   1 
ATOM 2689  C CG2   . THR D 4 100 ? 127.320 136.494 145.730 1.00 99.26  ? 99  THR D CG2   1 
ATOM 2690  N N     . ALA D 4 101 ? 128.610 138.652 149.659 1.00 97.05  ? 100 ALA D N     1 
ATOM 2691  C CA    . ALA D 4 101 ? 129.422 139.461 150.556 1.00 97.05  ? 100 ALA D CA    1 
ATOM 2692  C C     . ALA D 4 101 ? 130.119 138.596 151.595 1.00 97.05  ? 100 ALA D C     1 
ATOM 2693  O O     . ALA D 4 101 ? 131.331 138.715 151.804 1.00 97.05  ? 100 ALA D O     1 
ATOM 2694  C CB    . ALA D 4 101 ? 128.556 140.525 151.229 1.00 97.05  ? 100 ALA D CB    1 
ATOM 2695  N N     . VAL D 4 102 ? 129.377 137.698 152.243 1.00 98.50  ? 101 VAL D N     1 
ATOM 2696  C CA    . VAL D 4 102 ? 130.003 136.919 153.294 1.00 98.50  ? 101 VAL D CA    1 
ATOM 2697  C C     . VAL D 4 102 ? 130.896 135.846 152.706 1.00 98.50  ? 101 VAL D C     1 
ATOM 2698  O O     . VAL D 4 102 ? 131.783 135.343 153.397 1.00 98.50  ? 101 VAL D O     1 
ATOM 2699  C CB    . VAL D 4 102 ? 128.964 136.318 154.260 1.00 98.50  ? 101 VAL D CB    1 
ATOM 2700  C CG1   . VAL D 4 102 ? 128.149 137.426 154.916 1.00 98.50  ? 101 VAL D CG1   1 
ATOM 2701  C CG2   . VAL D 4 102 ? 128.067 135.320 153.557 1.00 98.50  ? 101 VAL D CG2   1 
ATOM 2702  N N     . ARG D 4 103 ? 130.711 135.495 151.436 1.00 96.50  ? 102 ARG D N     1 
ATOM 2703  C CA    . ARG D 4 103 ? 131.755 134.743 150.757 1.00 96.50  ? 102 ARG D CA    1 
ATOM 2704  C C     . ARG D 4 103 ? 132.955 135.626 150.469 1.00 96.50  ? 102 ARG D C     1 
ATOM 2705  O O     . ARG D 4 103 ? 134.101 135.174 150.566 1.00 96.50  ? 102 ARG D O     1 
ATOM 2706  C CB    . ARG D 4 103 ? 131.208 134.123 149.467 1.00 96.50  ? 102 ARG D CB    1 
ATOM 2707  C CG    . ARG D 4 103 ? 132.225 133.320 148.666 1.00 96.50  ? 102 ARG D CG    1 
ATOM 2708  C CD    . ARG D 4 103 ? 131.588 132.569 147.510 1.00 96.50  ? 102 ARG D CD    1 
ATOM 2709  N NE    . ARG D 4 103 ? 130.762 131.473 147.995 1.00 96.50  ? 102 ARG D NE    1 
ATOM 2710  C CZ    . ARG D 4 103 ? 131.227 130.263 148.293 1.00 96.50  ? 102 ARG D CZ    1 
ATOM 2711  N NH1   . ARG D 4 103 ? 132.517 129.986 148.145 1.00 96.50  ? 102 ARG D NH1   1 
ATOM 2712  N NH2   . ARG D 4 103 ? 130.402 129.325 148.738 1.00 96.50  ? 102 ARG D NH2   1 
ATOM 2713  N N     . LEU D 4 104 ? 132.704 136.890 150.168 1.00 96.88  ? 103 LEU D N     1 
ATOM 2714  C CA    . LEU D 4 104 ? 133.729 137.818 149.742 1.00 96.88  ? 103 LEU D CA    1 
ATOM 2715  C C     . LEU D 4 104 ? 134.660 138.248 150.863 1.00 96.88  ? 103 LEU D C     1 
ATOM 2716  O O     . LEU D 4 104 ? 135.785 138.667 150.574 1.00 96.88  ? 103 LEU D O     1 
ATOM 2717  C CB    . LEU D 4 104 ? 133.037 139.031 149.122 1.00 96.88  ? 103 LEU D CB    1 
ATOM 2718  C CG    . LEU D 4 104 ? 133.707 140.247 148.502 1.00 96.88  ? 103 LEU D CG    1 
ATOM 2719  C CD1   . LEU D 4 104 ? 134.437 139.905 147.229 1.00 96.88  ? 103 LEU D CD1   1 
ATOM 2720  C CD2   . LEU D 4 104 ? 132.638 141.294 148.257 1.00 96.88  ? 103 LEU D CD2   1 
ATOM 2721  N N     . ILE D 4 105 ? 134.245 138.161 152.128 1.00 94.17  ? 104 ILE D N     1 
ATOM 2722  C CA    . ILE D 4 105 ? 135.076 138.771 153.167 1.00 94.17  ? 104 ILE D CA    1 
ATOM 2723  C C     . ILE D 4 105 ? 135.632 137.805 154.202 1.00 94.17  ? 104 ILE D C     1 
ATOM 2724  O O     . ILE D 4 105 ? 135.952 138.212 155.321 1.00 94.17  ? 104 ILE D O     1 
ATOM 2725  C CB    . ILE D 4 105 ? 134.305 139.904 153.863 1.00 94.17  ? 104 ILE D CB    1 
ATOM 2726  C CG1   . ILE D 4 105 ? 132.956 139.442 154.436 1.00 94.17  ? 104 ILE D CG1   1 
ATOM 2727  C CG2   . ILE D 4 105 ? 134.102 141.012 152.879 1.00 94.17  ? 104 ILE D CG2   1 
ATOM 2728  C CD1   . ILE D 4 105 ? 132.904 139.073 155.917 1.00 94.17  ? 104 ILE D CD1   1 
ATOM 2729  N N     . LEU D 4 106 ? 135.822 136.547 153.845 1.00 94.07  ? 105 LEU D N     1 
ATOM 2730  C CA    . LEU D 4 106 ? 136.214 135.564 154.840 1.00 94.07  ? 105 LEU D CA    1 
ATOM 2731  C C     . LEU D 4 106 ? 137.331 134.684 154.308 1.00 94.07  ? 105 LEU D C     1 
ATOM 2732  O O     . LEU D 4 106 ? 137.535 134.598 153.092 1.00 94.07  ? 105 LEU D O     1 
ATOM 2733  C CB    . LEU D 4 106 ? 135.014 134.698 155.242 1.00 94.07  ? 105 LEU D CB    1 
ATOM 2734  C CG    . LEU D 4 106 ? 133.906 135.357 156.045 1.00 94.07  ? 105 LEU D CG    1 
ATOM 2735  C CD1   . LEU D 4 106 ? 132.850 134.323 156.298 1.00 94.07  ? 105 LEU D CD1   1 
ATOM 2736  C CD2   . LEU D 4 106 ? 134.442 135.914 157.343 1.00 94.07  ? 105 LEU D CD2   1 
ATOM 2737  N N     . PRO D 4 107 ? 138.081 134.023 155.194 1.00 99.26  ? 106 PRO D N     1 
ATOM 2738  C CA    . PRO D 4 107 ? 138.874 132.866 154.772 1.00 99.26  ? 106 PRO D CA    1 
ATOM 2739  C C     . PRO D 4 107 ? 137.977 131.750 154.268 1.00 99.26  ? 106 PRO D C     1 
ATOM 2740  O O     . PRO D 4 107 ? 136.803 131.661 154.626 1.00 99.26  ? 106 PRO D O     1 
ATOM 2741  C CB    . PRO D 4 107 ? 139.606 132.448 156.049 1.00 99.26  ? 106 PRO D CB    1 
ATOM 2742  C CG    . PRO D 4 107 ? 138.791 133.008 157.150 1.00 99.26  ? 106 PRO D CG    1 
ATOM 2743  C CD    . PRO D 4 107 ? 138.288 134.312 156.622 1.00 99.26  ? 106 PRO D CD    1 
ATOM 2744  N N     . GLY D 4 108 ? 138.571 130.862 153.467 1.00 104.40 ? 107 GLY D N     1 
ATOM 2745  C CA    . GLY D 4 108 ? 137.780 130.005 152.595 1.00 104.40 ? 107 GLY D CA    1 
ATOM 2746  C C     . GLY D 4 108 ? 136.964 128.960 153.334 1.00 104.40 ? 107 GLY D C     1 
ATOM 2747  O O     . GLY D 4 108 ? 135.776 128.771 153.047 1.00 104.40 ? 107 GLY D O     1 
ATOM 2748  N N     . GLU D 4 109 ? 137.580 128.275 154.297 1.00 106.85 ? 108 GLU D N     1 
ATOM 2749  C CA    . GLU D 4 109 ? 136.878 127.186 154.965 1.00 106.85 ? 108 GLU D CA    1 
ATOM 2750  C C     . GLU D 4 109 ? 135.799 127.719 155.899 1.00 106.85 ? 108 GLU D C     1 
ATOM 2751  O O     . GLU D 4 109 ? 134.699 127.148 155.986 1.00 106.85 ? 108 GLU D O     1 
ATOM 2752  C CB    . GLU D 4 109 ? 137.880 126.283 155.695 1.00 106.85 ? 108 GLU D CB    1 
ATOM 2753  C CG    . GLU D 4 109 ? 138.668 126.902 156.851 1.00 106.85 ? 108 GLU D CG    1 
ATOM 2754  C CD    . GLU D 4 109 ? 139.948 127.591 156.409 1.00 106.85 ? 108 GLU D CD    1 
ATOM 2755  O OE1   . GLU D 4 109 ? 140.096 127.878 155.203 1.00 106.85 ? 108 GLU D OE1   1 
ATOM 2756  O OE2   . GLU D 4 109 ? 140.811 127.842 157.276 1.00 106.85 ? 108 GLU D OE2   1 
ATOM 2757  N N     . LEU D 4 110 ? 136.061 128.859 156.538 1.00 98.15  ? 109 LEU D N     1 
ATOM 2758  C CA    . LEU D 4 110 ? 135.049 129.445 157.397 1.00 98.15  ? 109 LEU D CA    1 
ATOM 2759  C C     . LEU D 4 110 ? 133.945 130.068 156.567 1.00 98.15  ? 109 LEU D C     1 
ATOM 2760  O O     . LEU D 4 110 ? 132.787 130.071 156.992 1.00 98.15  ? 109 LEU D O     1 
ATOM 2761  C CB    . LEU D 4 110 ? 135.685 130.460 158.347 1.00 98.15  ? 109 LEU D CB    1 
ATOM 2762  C CG    . LEU D 4 110 ? 134.844 130.954 159.527 1.00 98.15  ? 109 LEU D CG    1 
ATOM 2763  C CD1   . LEU D 4 110 ? 135.733 131.126 160.734 1.00 98.15  ? 109 LEU D CD1   1 
ATOM 2764  C CD2   . LEU D 4 110 ? 134.185 132.272 159.227 1.00 98.15  ? 109 LEU D CD2   1 
ATOM 2765  N N     . ALA D 4 111 ? 134.272 130.545 155.366 1.00 95.65  ? 110 ALA D N     1 
ATOM 2766  C CA    . ALA D 4 111 ? 133.237 131.039 154.469 1.00 95.65  ? 110 ALA D CA    1 
ATOM 2767  C C     . ALA D 4 111 ? 132.333 129.912 154.004 1.00 95.65  ? 110 ALA D C     1 
ATOM 2768  O O     . ALA D 4 111 ? 131.119 130.094 153.910 1.00 95.65  ? 110 ALA D O     1 
ATOM 2769  C CB    . ALA D 4 111 ? 133.856 131.743 153.265 1.00 95.65  ? 110 ALA D CB    1 
ATOM 2770  N N     . LYS D 4 112 ? 132.906 128.740 153.722 1.00 101.13 ? 111 LYS D N     1 
ATOM 2771  C CA    . LYS D 4 112 ? 132.090 127.626 153.250 1.00 101.13 ? 111 LYS D CA    1 
ATOM 2772  C C     . LYS D 4 112 ? 131.174 127.103 154.344 1.00 101.13 ? 111 LYS D C     1 
ATOM 2773  O O     . LYS D 4 112 ? 129.986 126.853 154.095 1.00 101.13 ? 111 LYS D O     1 
ATOM 2774  C CB    . LYS D 4 112 ? 132.972 126.506 152.707 1.00 101.13 ? 111 LYS D CB    1 
ATOM 2775  C CG    . LYS D 4 112 ? 133.640 126.853 151.396 1.00 101.13 ? 111 LYS D CG    1 
ATOM 2776  C CD    . LYS D 4 112 ? 134.269 125.636 150.749 1.00 101.13 ? 111 LYS D CD    1 
ATOM 2777  C CE    . LYS D 4 112 ? 135.751 125.528 151.048 1.00 101.13 ? 111 LYS D CE    1 
ATOM 2778  N NZ    . LYS D 4 112 ? 136.018 125.045 152.430 1.00 101.13 ? 111 LYS D NZ    1 
ATOM 2779  N N     . HIS D 4 113 ? 131.688 126.982 155.570 1.00 102.98 ? 112 HIS D N     1 
ATOM 2780  C CA    . HIS D 4 113 ? 130.824 126.571 156.675 1.00 102.98 ? 112 HIS D CA    1 
ATOM 2781  C C     . HIS D 4 113 ? 129.782 127.641 156.999 1.00 102.98 ? 112 HIS D C     1 
ATOM 2782  O O     . HIS D 4 113 ? 128.625 127.318 157.318 1.00 102.98 ? 112 HIS D O     1 
ATOM 2783  C CB    . HIS D 4 113 ? 131.674 126.242 157.894 1.00 102.98 ? 112 HIS D CB    1 
ATOM 2784  C CG    . HIS D 4 113 ? 132.586 125.075 157.686 1.00 102.98 ? 112 HIS D CG    1 
ATOM 2785  N ND1   . HIS D 4 113 ? 133.833 125.201 157.115 1.00 102.98 ? 112 HIS D ND1   1 
ATOM 2786  C CD2   . HIS D 4 113 ? 132.433 123.761 157.971 1.00 102.98 ? 112 HIS D CD2   1 
ATOM 2787  C CE1   . HIS D 4 113 ? 134.410 124.014 157.056 1.00 102.98 ? 112 HIS D CE1   1 
ATOM 2788  N NE2   . HIS D 4 113 ? 133.582 123.123 157.570 1.00 102.98 ? 112 HIS D NE2   1 
ATOM 2789  N N     . ALA D 4 114 ? 130.150 128.917 156.845 1.00 98.35  ? 113 ALA D N     1 
ATOM 2790  C CA    . ALA D 4 114 ? 129.217 130.002 157.105 1.00 98.35  ? 113 ALA D CA    1 
ATOM 2791  C C     . ALA D 4 114 ? 128.099 130.031 156.079 1.00 98.35  ? 113 ALA D C     1 
ATOM 2792  O O     . ALA D 4 114 ? 126.926 130.167 156.444 1.00 98.35  ? 113 ALA D O     1 
ATOM 2793  C CB    . ALA D 4 114 ? 129.960 131.336 157.121 1.00 98.35  ? 113 ALA D CB    1 
ATOM 2794  N N     . VAL D 4 115 ? 128.433 129.882 154.797 1.00 95.34  ? 114 VAL D N     1 
ATOM 2795  C CA    . VAL D 4 115 ? 127.397 129.933 153.776 1.00 95.34  ? 114 VAL D CA    1 
ATOM 2796  C C     . VAL D 4 115 ? 126.543 128.675 153.826 1.00 95.34  ? 114 VAL D C     1 
ATOM 2797  O O     . VAL D 4 115 ? 125.349 128.723 153.509 1.00 95.34  ? 114 VAL D O     1 
ATOM 2798  C CB    . VAL D 4 115 ? 128.009 130.179 152.379 1.00 95.34  ? 114 VAL D CB    1 
ATOM 2799  C CG1   . VAL D 4 115 ? 128.796 128.982 151.862 1.00 95.34  ? 114 VAL D CG1   1 
ATOM 2800  C CG2   . VAL D 4 115 ? 126.940 130.592 151.379 1.00 95.34  ? 114 VAL D CG2   1 
ATOM 2801  N N     . SER D 4 116 ? 127.101 127.556 154.304 1.00 104.90 ? 115 SER D N     1 
ATOM 2802  C CA    . SER D 4 116 ? 126.299 126.350 154.465 1.00 104.90 ? 115 SER D CA    1 
ATOM 2803  C C     . SER D 4 116 ? 125.260 126.529 155.563 1.00 104.90 ? 115 SER D C     1 
ATOM 2804  O O     . SER D 4 116 ? 124.075 126.216 155.365 1.00 104.90 ? 115 SER D O     1 
ATOM 2805  C CB    . SER D 4 116 ? 127.200 125.154 154.766 1.00 104.90 ? 115 SER D CB    1 
ATOM 2806  O OG    . SER D 4 116 ? 127.808 125.286 156.038 1.00 104.90 ? 115 SER D OG    1 
ATOM 2807  N N     . GLU D 4 117 ? 125.676 127.073 156.714 1.00 104.19 ? 116 GLU D N     1 
ATOM 2808  C CA    . GLU D 4 117 ? 124.712 127.269 157.792 1.00 104.19 ? 116 GLU D CA    1 
ATOM 2809  C C     . GLU D 4 117 ? 123.725 128.378 157.446 1.00 104.19 ? 116 GLU D C     1 
ATOM 2810  O O     . GLU D 4 117 ? 122.557 128.326 157.862 1.00 104.19 ? 116 GLU D O     1 
ATOM 2811  C CB    . GLU D 4 117 ? 125.445 127.557 159.100 1.00 104.19 ? 116 GLU D CB    1 
ATOM 2812  C CG    . GLU D 4 117 ? 124.630 127.259 160.354 1.00 104.19 ? 116 GLU D CG    1 
ATOM 2813  C CD    . GLU D 4 117 ? 123.795 128.429 160.814 1.00 104.19 ? 116 GLU D CD    1 
ATOM 2814  O OE1   . GLU D 4 117 ? 124.228 129.577 160.599 1.00 104.19 ? 116 GLU D OE1   1 
ATOM 2815  O OE2   . GLU D 4 117 ? 122.709 128.200 161.389 1.00 104.19 ? 116 GLU D OE2   1 
ATOM 2816  N N     . GLY D 4 118 ? 124.154 129.324 156.610 1.00 101.12 ? 117 GLY D N     1 
ATOM 2817  C CA    . GLY D 4 118 ? 123.248 130.352 156.129 1.00 101.12 ? 117 GLY D CA    1 
ATOM 2818  C C     . GLY D 4 118 ? 122.143 129.809 155.247 1.00 101.12 ? 117 GLY D C     1 
ATOM 2819  O O     . GLY D 4 118 ? 120.964 130.129 155.448 1.00 101.12 ? 117 GLY D O     1 
ATOM 2820  N N     . THR D 4 119 ? 122.512 129.003 154.245 1.00 101.29 ? 118 THR D N     1 
ATOM 2821  C CA    . THR D 4 119 ? 121.514 128.400 153.370 1.00 101.29 ? 118 THR D CA    1 
ATOM 2822  C C     . THR D 4 119 ? 120.584 127.484 154.144 1.00 101.29 ? 118 THR D C     1 
ATOM 2823  O O     . THR D 4 119 ? 119.371 127.478 153.894 1.00 101.29 ? 118 THR D O     1 
ATOM 2824  C CB    . THR D 4 119 ? 122.188 127.620 152.250 1.00 101.29 ? 118 THR D CB    1 
ATOM 2825  O OG1   . THR D 4 119 ? 123.082 126.655 152.818 1.00 101.29 ? 118 THR D OG1   1 
ATOM 2826  C CG2   . THR D 4 119 ? 122.933 128.549 151.302 1.00 101.29 ? 118 THR D CG2   1 
ATOM 2827  N N     . ARG D 4 120 ? 121.133 126.746 155.120 1.00 101.02 ? 119 ARG D N     1 
ATOM 2828  C CA    . ARG D 4 120 ? 120.327 125.852 155.949 1.00 101.02 ? 119 ARG D CA    1 
ATOM 2829  C C     . ARG D 4 120 ? 119.264 126.617 156.729 1.00 101.02 ? 119 ARG D C     1 
ATOM 2830  O O     . ARG D 4 120 ? 118.080 126.251 156.719 1.00 101.02 ? 119 ARG D O     1 
ATOM 2831  C CB    . ARG D 4 120 ? 121.245 125.066 156.894 1.00 101.02 ? 119 ARG D CB    1 
ATOM 2832  C CG    . ARG D 4 120 ? 120.555 124.054 157.810 1.00 101.02 ? 119 ARG D CG    1 
ATOM 2833  C CD    . ARG D 4 120 ? 120.391 124.577 159.239 1.00 101.02 ? 119 ARG D CD    1 
ATOM 2834  N NE    . ARG D 4 120 ? 119.813 123.581 160.135 1.00 101.02 ? 119 ARG D NE    1 
ATOM 2835  C CZ    . ARG D 4 120 ? 119.422 123.838 161.379 1.00 101.02 ? 119 ARG D CZ    1 
ATOM 2836  N NH1   . ARG D 4 120 ? 119.551 125.060 161.877 1.00 101.02 ? 119 ARG D NH1   1 
ATOM 2837  N NH2   . ARG D 4 120 ? 118.903 122.873 162.126 1.00 101.02 ? 119 ARG D NH2   1 
ATOM 2838  N N     . ALA D 4 121 ? 119.648 127.716 157.367 1.00 102.75 ? 120 ALA D N     1 
ATOM 2839  C CA    . ALA D 4 121 ? 118.647 128.385 158.183 1.00 102.75 ? 120 ALA D CA    1 
ATOM 2840  C C     . ALA D 4 121 ? 117.684 129.218 157.347 1.00 102.75 ? 120 ALA D C     1 
ATOM 2841  O O     . ALA D 4 121 ? 116.512 129.360 157.730 1.00 102.75 ? 120 ALA D O     1 
ATOM 2842  C CB    . ALA D 4 121 ? 119.317 129.237 159.252 1.00 102.75 ? 120 ALA D CB    1 
ATOM 2843  N N     . VAL D 4 122 ? 118.118 129.730 156.191 1.00 100.56 ? 121 VAL D N     1 
ATOM 2844  C CA    . VAL D 4 122 ? 117.157 130.481 155.395 1.00 100.56 ? 121 VAL D CA    1 
ATOM 2845  C C     . VAL D 4 122 ? 116.160 129.534 154.746 1.00 100.56 ? 121 VAL D C     1 
ATOM 2846  O O     . VAL D 4 122 ? 114.976 129.871 154.621 1.00 100.56 ? 121 VAL D O     1 
ATOM 2847  C CB    . VAL D 4 122 ? 117.857 131.406 154.372 1.00 100.56 ? 121 VAL D CB    1 
ATOM 2848  C CG1   . VAL D 4 122 ? 118.533 130.639 153.243 1.00 100.56 ? 121 VAL D CG1   1 
ATOM 2849  C CG2   . VAL D 4 122 ? 116.876 132.437 153.818 1.00 100.56 ? 121 VAL D CG2   1 
ATOM 2850  N N     . THR D 4 123 ? 116.564 128.300 154.423 1.00 104.90 ? 122 THR D N     1 
ATOM 2851  C CA    . THR D 4 123 ? 115.574 127.399 153.851 1.00 104.90 ? 122 THR D CA    1 
ATOM 2852  C C     . THR D 4 123 ? 114.675 126.828 154.937 1.00 104.90 ? 122 THR D C     1 
ATOM 2853  O O     . THR D 4 123 ? 113.515 126.489 154.672 1.00 104.90 ? 122 THR D O     1 
ATOM 2854  C CB    . THR D 4 123 ? 116.231 126.295 153.011 1.00 104.90 ? 122 THR D CB    1 
ATOM 2855  O OG1   . THR D 4 123 ? 115.221 125.636 152.237 1.00 104.90 ? 122 THR D OG1   1 
ATOM 2856  C CG2   . THR D 4 123 ? 116.928 125.251 153.855 1.00 104.90 ? 122 THR D CG2   1 
ATOM 2857  N N     . LYS D 4 124 ? 115.158 126.781 156.181 1.00 114.29 ? 123 LYS D N     1 
ATOM 2858  C CA    . LYS D 4 124 ? 114.264 126.334 157.234 1.00 114.29 ? 123 LYS D CA    1 
ATOM 2859  C C     . LYS D 4 124 ? 113.271 127.424 157.610 1.00 114.29 ? 123 LYS D C     1 
ATOM 2860  O O     . LYS D 4 124 ? 112.170 127.109 158.066 1.00 114.29 ? 123 LYS D O     1 
ATOM 2861  C CB    . LYS D 4 124 ? 115.073 125.857 158.448 1.00 114.29 ? 123 LYS D CB    1 
ATOM 2862  C CG    . LYS D 4 124 ? 114.368 124.793 159.309 1.00 114.29 ? 123 LYS D CG    1 
ATOM 2863  C CD    . LYS D 4 124 ? 113.484 125.329 160.419 1.00 114.29 ? 123 LYS D CD    1 
ATOM 2864  C CE    . LYS D 4 124 ? 114.303 125.993 161.496 1.00 114.29 ? 123 LYS D CE    1 
ATOM 2865  N NZ    . LYS D 4 124 ? 115.171 125.009 162.198 1.00 114.29 ? 123 LYS D NZ    1 
ATOM 2866  N N     . TYR D 4 125 ? 113.610 128.697 157.390 1.00 111.95 ? 124 TYR D N     1 
ATOM 2867  C CA    . TYR D 4 125 ? 112.564 129.712 157.466 1.00 111.95 ? 124 TYR D CA    1 
ATOM 2868  C C     . TYR D 4 125 ? 111.612 129.600 156.286 1.00 111.95 ? 124 TYR D C     1 
ATOM 2869  O O     . TYR D 4 125 ? 110.408 129.837 156.434 1.00 111.95 ? 124 TYR D O     1 
ATOM 2870  C CB    . TYR D 4 125 ? 113.140 131.125 157.519 1.00 111.95 ? 124 TYR D CB    1 
ATOM 2871  C CG    . TYR D 4 125 ? 112.059 132.173 157.747 1.00 111.95 ? 124 TYR D CG    1 
ATOM 2872  C CD1   . TYR D 4 125 ? 111.526 132.375 159.008 1.00 111.95 ? 124 TYR D CD1   1 
ATOM 2873  C CD2   . TYR D 4 125 ? 111.555 132.937 156.697 1.00 111.95 ? 124 TYR D CD2   1 
ATOM 2874  C CE1   . TYR D 4 125 ? 110.537 133.312 159.231 1.00 111.95 ? 124 TYR D CE1   1 
ATOM 2875  C CE2   . TYR D 4 125 ? 110.560 133.873 156.907 1.00 111.95 ? 124 TYR D CE2   1 
ATOM 2876  C CZ    . TYR D 4 125 ? 110.060 134.060 158.177 1.00 111.95 ? 124 TYR D CZ    1 
ATOM 2877  O OH    . TYR D 4 125 ? 109.074 134.992 158.399 1.00 111.95 ? 124 TYR D OH    1 
ATOM 2878  N N     . SER D 4 126 ? 112.130 129.260 155.103 1.00 109.98 ? 125 SER D N     1 
ATOM 2879  C CA    . SER D 4 126 ? 111.272 129.214 153.925 1.00 109.98 ? 125 SER D CA    1 
ATOM 2880  C C     . SER D 4 126 ? 110.308 128.040 153.951 1.00 109.98 ? 125 SER D C     1 
ATOM 2881  O O     . SER D 4 126 ? 109.308 128.073 153.228 1.00 109.98 ? 125 SER D O     1 
ATOM 2882  C CB    . SER D 4 126 ? 112.099 129.144 152.643 1.00 109.98 ? 125 SER D CB    1 
ATOM 2883  O OG    . SER D 4 126 ? 112.648 127.853 152.469 1.00 109.98 ? 125 SER D OG    1 
ATOM 2884  N N     . SER D 4 127 ? 110.608 127.002 154.739 1.00 116.53 ? 126 SER D N     1 
ATOM 2885  C CA    . SER D 4 127 ? 109.766 125.807 154.777 1.00 116.53 ? 126 SER D CA    1 
ATOM 2886  C C     . SER D 4 127 ? 108.366 126.111 155.297 1.00 116.53 ? 126 SER D C     1 
ATOM 2887  O O     . SER D 4 127 ? 107.372 125.665 154.713 1.00 116.53 ? 126 SER D O     1 
ATOM 2888  C CB    . SER D 4 127 ? 110.428 124.733 155.641 1.00 116.53 ? 126 SER D CB    1 
ATOM 2889  O OG    . SER D 4 127 ? 110.503 125.145 156.996 1.00 116.53 ? 126 SER D OG    1 
ATOM 2890  N N     . SER D 4 128 ? 108.264 126.865 156.384 1.00 114.00 ? 127 SER D N     1 
ATOM 2891  C CA    . SER D 4 128 ? 106.975 127.235 156.945 1.00 114.00 ? 127 SER D CA    1 
ATOM 2892  C C     . SER D 4 128 ? 106.749 128.733 156.810 1.00 114.00 ? 127 SER D C     1 
ATOM 2893  O O     . SER D 4 128 ? 107.601 129.540 157.190 1.00 114.00 ? 127 SER D O     1 
ATOM 2894  C CB    . SER D 4 128 ? 106.868 126.817 158.409 1.00 114.00 ? 127 SER D CB    1 
ATOM 2895  O OG    . SER D 4 128 ? 105.646 127.255 158.973 1.00 114.00 ? 127 SER D OG    1 
ATOM 2896  N N     . THR D 4 129 ? 105.590 129.091 156.268 1.00 123.87 ? 128 THR D N     1 
ATOM 2897  C CA    . THR D 4 129 ? 105.222 130.480 156.031 1.00 123.87 ? 128 THR D CA    1 
ATOM 2898  C C     . THR D 4 129 ? 104.957 131.224 157.336 1.00 123.87 ? 128 THR D C     1 
ATOM 2899  O O     . THR D 4 129 ? 104.683 132.424 157.331 1.00 123.87 ? 128 THR D O     1 
ATOM 2900  C CB    . THR D 4 129 ? 103.972 130.576 155.138 1.00 123.87 ? 128 THR D CB    1 
ATOM 2901  O OG1   . THR D 4 129 ? 102.865 129.944 155.794 1.00 123.87 ? 128 THR D OG1   1 
ATOM 2902  C CG2   . THR D 4 129 ? 104.217 129.890 153.804 1.00 123.87 ? 128 THR D CG2   1 
ATOM 2903  N N     . PRO E 1 39  ? 174.951 132.063 197.695 1.00 228.88 ? 38  PRO E N     1 
ATOM 2904  C CA    . PRO E 1 39  ? 174.183 132.764 196.659 1.00 228.88 ? 38  PRO E CA    1 
ATOM 2905  C C     . PRO E 1 39  ? 175.047 133.192 195.477 1.00 228.88 ? 38  PRO E C     1 
ATOM 2906  O O     . PRO E 1 39  ? 175.044 134.366 195.105 1.00 228.88 ? 38  PRO E O     1 
ATOM 2907  C CB    . PRO E 1 39  ? 173.630 133.985 197.400 1.00 228.88 ? 38  PRO E CB    1 
ATOM 2908  C CG    . PRO E 1 39  ? 173.590 133.568 198.831 1.00 228.88 ? 38  PRO E CG    1 
ATOM 2909  C CD    . PRO E 1 39  ? 174.790 132.689 199.018 1.00 228.88 ? 38  PRO E CD    1 
ATOM 2910  N N     . HIS E 1 40  ? 175.778 132.244 194.898 1.00 232.26 ? 39  HIS E N     1 
ATOM 2911  C CA    . HIS E 1 40  ? 176.632 132.535 193.760 1.00 232.26 ? 39  HIS E CA    1 
ATOM 2912  C C     . HIS E 1 40  ? 175.798 132.695 192.492 1.00 232.26 ? 39  HIS E C     1 
ATOM 2913  O O     . HIS E 1 40  ? 174.808 131.992 192.272 1.00 232.26 ? 39  HIS E O     1 
ATOM 2914  C CB    . HIS E 1 40  ? 177.675 131.432 193.578 1.00 232.26 ? 39  HIS E CB    1 
ATOM 2915  C CG    . HIS E 1 40  ? 178.625 131.676 192.448 1.00 232.26 ? 39  HIS E CG    1 
ATOM 2916  N ND1   . HIS E 1 40  ? 179.613 132.636 192.499 1.00 232.26 ? 39  HIS E ND1   1 
ATOM 2917  C CD2   . HIS E 1 40  ? 178.744 131.079 191.238 1.00 232.26 ? 39  HIS E CD2   1 
ATOM 2918  C CE1   . HIS E 1 40  ? 180.295 132.624 191.368 1.00 232.26 ? 39  HIS E CE1   1 
ATOM 2919  N NE2   . HIS E 1 40  ? 179.788 131.689 190.586 1.00 232.26 ? 39  HIS E NE2   1 
ATOM 2920  N N     . ARG E 1 41  ? 176.214 133.639 191.653 1.00 214.75 ? 40  ARG E N     1 
ATOM 2921  C CA    . ARG E 1 41  ? 175.501 133.954 190.424 1.00 214.75 ? 40  ARG E CA    1 
ATOM 2922  C C     . ARG E 1 41  ? 175.854 132.970 189.316 1.00 214.75 ? 40  ARG E C     1 
ATOM 2923  O O     . ARG E 1 41  ? 177.021 132.622 189.119 1.00 214.75 ? 40  ARG E O     1 
ATOM 2924  C CB    . ARG E 1 41  ? 175.813 135.387 189.977 1.00 214.75 ? 40  ARG E CB    1 
ATOM 2925  C CG    . ARG E 1 41  ? 175.170 135.812 188.654 1.00 214.75 ? 40  ARG E CG    1 
ATOM 2926  C CD    . ARG E 1 41  ? 173.708 136.221 188.780 1.00 214.75 ? 40  ARG E CD    1 
ATOM 2927  N NE    . ARG E 1 41  ? 172.769 135.101 188.872 1.00 214.75 ? 40  ARG E NE    1 
ATOM 2928  C CZ    . ARG E 1 41  ? 172.337 134.376 187.844 1.00 214.75 ? 40  ARG E CZ    1 
ATOM 2929  N NH1   . ARG E 1 41  ? 172.757 134.630 186.614 1.00 214.75 ? 40  ARG E NH1   1 
ATOM 2930  N NH2   . ARG E 1 41  ? 171.482 133.384 188.052 1.00 214.75 ? 40  ARG E NH2   1 
ATOM 2931  N N     . TYR E 1 42  ? 174.827 132.533 188.585 1.00 222.95 ? 41  TYR E N     1 
ATOM 2932  C CA    . TYR E 1 42  ? 174.967 131.682 187.409 1.00 222.95 ? 41  TYR E CA    1 
ATOM 2933  C C     . TYR E 1 42  ? 175.376 132.494 186.182 1.00 222.95 ? 41  TYR E C     1 
ATOM 2934  O O     . TYR E 1 42  ? 175.867 133.621 186.309 1.00 222.95 ? 41  TYR E O     1 
ATOM 2935  C CB    . TYR E 1 42  ? 173.661 130.934 187.134 1.00 222.95 ? 41  TYR E CB    1 
ATOM 2936  C CG    . TYR E 1 42  ? 173.294 129.925 188.200 1.00 222.95 ? 41  TYR E CG    1 
ATOM 2937  C CD1   . TYR E 1 42  ? 173.866 128.659 188.210 1.00 222.95 ? 41  TYR E CD1   1 
ATOM 2938  C CD2   . TYR E 1 42  ? 172.376 130.240 189.196 1.00 222.95 ? 41  TYR E CD2   1 
ATOM 2939  C CE1   . TYR E 1 42  ? 173.535 127.731 189.181 1.00 222.95 ? 41  TYR E CE1   1 
ATOM 2940  C CE2   . TYR E 1 42  ? 172.038 129.319 190.173 1.00 222.95 ? 41  TYR E CE2   1 
ATOM 2941  C CZ    . TYR E 1 42  ? 172.621 128.067 190.160 1.00 222.95 ? 41  TYR E CZ    1 
ATOM 2942  O OH    . TYR E 1 42  ? 172.289 127.147 191.128 1.00 222.95 ? 41  TYR E OH    1 
ATOM 2943  N N     . LYS E 1 43  ? 175.222 131.900 184.999 1.00 201.82 ? 42  LYS E N     1 
ATOM 2944  C CA    . LYS E 1 43  ? 175.622 132.533 183.749 1.00 201.82 ? 42  LYS E CA    1 
ATOM 2945  C C     . LYS E 1 43  ? 174.795 133.798 183.480 1.00 201.82 ? 42  LYS E C     1 
ATOM 2946  O O     . LYS E 1 43  ? 173.654 133.914 183.938 1.00 201.82 ? 42  LYS E O     1 
ATOM 2947  C CB    . LYS E 1 43  ? 175.487 131.534 182.589 1.00 201.82 ? 42  LYS E CB    1 
ATOM 2948  C CG    . LYS E 1 43  ? 174.132 131.451 181.875 1.00 201.82 ? 42  LYS E CG    1 
ATOM 2949  C CD    . LYS E 1 43  ? 173.029 130.895 182.755 1.00 201.82 ? 42  LYS E CD    1 
ATOM 2950  C CE    . LYS E 1 43  ? 173.234 129.454 183.124 1.00 201.82 ? 42  LYS E CE    1 
ATOM 2951  N NZ    . LYS E 1 43  ? 172.187 129.040 184.090 1.00 201.82 ? 42  LYS E NZ    1 
ATOM 2952  N N     . PRO E 1 44  ? 175.370 134.788 182.783 1.00 170.83 ? 43  PRO E N     1 
ATOM 2953  C CA    . PRO E 1 44  ? 174.635 136.032 182.512 1.00 170.83 ? 43  PRO E CA    1 
ATOM 2954  C C     . PRO E 1 44  ? 173.635 135.869 181.379 1.00 170.83 ? 43  PRO E C     1 
ATOM 2955  O O     . PRO E 1 44  ? 174.007 135.670 180.219 1.00 170.83 ? 43  PRO E O     1 
ATOM 2956  C CB    . PRO E 1 44  ? 175.754 137.022 182.153 1.00 170.83 ? 43  PRO E CB    1 
ATOM 2957  C CG    . PRO E 1 44  ? 176.871 136.180 181.663 1.00 170.83 ? 43  PRO E CG    1 
ATOM 2958  C CD    . PRO E 1 44  ? 176.803 134.914 182.456 1.00 170.83 ? 43  PRO E CD    1 
ATOM 2959  N N     . GLY E 1 45  ? 172.352 135.967 181.714 1.00 142.06 ? 44  GLY E N     1 
ATOM 2960  C CA    . GLY E 1 45  ? 171.336 135.966 180.686 1.00 142.06 ? 44  GLY E CA    1 
ATOM 2961  C C     . GLY E 1 45  ? 170.059 135.212 180.985 1.00 142.06 ? 44  GLY E C     1 
ATOM 2962  O O     . GLY E 1 45  ? 169.000 135.594 180.483 1.00 142.06 ? 44  GLY E O     1 
ATOM 2963  N N     . THR E 1 46  ? 170.117 134.153 181.792 1.00 142.13 ? 45  THR E N     1 
ATOM 2964  C CA    . THR E 1 46  ? 168.953 133.283 181.866 1.00 142.13 ? 45  THR E CA    1 
ATOM 2965  C C     . THR E 1 46  ? 167.861 133.829 182.771 1.00 142.13 ? 45  THR E C     1 
ATOM 2966  O O     . THR E 1 46  ? 166.704 133.422 182.623 1.00 142.13 ? 45  THR E O     1 
ATOM 2967  C CB    . THR E 1 46  ? 169.338 131.870 182.321 1.00 142.13 ? 45  THR E CB    1 
ATOM 2968  O OG1   . THR E 1 46  ? 168.232 130.987 182.094 1.00 142.13 ? 45  THR E OG1   1 
ATOM 2969  C CG2   . THR E 1 46  ? 169.679 131.832 183.806 1.00 142.13 ? 45  THR E CG2   1 
ATOM 2970  N N     . VAL E 1 47  ? 168.175 134.757 183.676 1.00 133.00 ? 46  VAL E N     1 
ATOM 2971  C CA    . VAL E 1 47  ? 167.087 135.324 184.457 1.00 133.00 ? 46  VAL E CA    1 
ATOM 2972  C C     . VAL E 1 47  ? 166.359 136.360 183.616 1.00 133.00 ? 46  VAL E C     1 
ATOM 2973  O O     . VAL E 1 47  ? 165.149 136.551 183.773 1.00 133.00 ? 46  VAL E O     1 
ATOM 2974  C CB    . VAL E 1 47  ? 167.584 135.872 185.813 1.00 133.00 ? 46  VAL E CB    1 
ATOM 2975  C CG1   . VAL E 1 47  ? 168.462 137.096 185.661 1.00 133.00 ? 46  VAL E CG1   1 
ATOM 2976  C CG2   . VAL E 1 47  ? 166.412 136.152 186.750 1.00 133.00 ? 46  VAL E CG2   1 
ATOM 2977  N N     . ALA E 1 48  ? 167.051 136.960 182.641 1.00 127.93 ? 47  ALA E N     1 
ATOM 2978  C CA    . ALA E 1 48  ? 166.369 137.776 181.643 1.00 127.93 ? 47  ALA E CA    1 
ATOM 2979  C C     . ALA E 1 48  ? 165.433 136.937 180.782 1.00 127.93 ? 47  ALA E C     1 
ATOM 2980  O O     . ALA E 1 48  ? 164.310 137.357 180.503 1.00 127.93 ? 47  ALA E O     1 
ATOM 2981  C CB    . ALA E 1 48  ? 167.384 138.506 180.765 1.00 127.93 ? 47  ALA E CB    1 
ATOM 2982  N N     . LEU E 1 49  ? 165.869 135.752 180.358 1.00 121.27 ? 48  LEU E N     1 
ATOM 2983  C CA    . LEU E 1 49  ? 165.016 134.918 179.519 1.00 121.27 ? 48  LEU E CA    1 
ATOM 2984  C C     . LEU E 1 49  ? 163.846 134.346 180.312 1.00 121.27 ? 48  LEU E C     1 
ATOM 2985  O O     . LEU E 1 49  ? 162.730 134.209 179.782 1.00 121.27 ? 48  LEU E O     1 
ATOM 2986  C CB    . LEU E 1 49  ? 165.855 133.809 178.879 1.00 121.27 ? 48  LEU E CB    1 
ATOM 2987  C CG    . LEU E 1 49  ? 165.317 132.958 177.723 1.00 121.27 ? 48  LEU E CG    1 
ATOM 2988  C CD1   . LEU E 1 49  ? 166.458 132.584 176.794 1.00 121.27 ? 48  LEU E CD1   1 
ATOM 2989  C CD2   . LEU E 1 49  ? 164.626 131.688 178.195 1.00 121.27 ? 48  LEU E CD2   1 
ATOM 2990  N N     . ARG E 1 50  ? 164.060 134.061 181.595 1.00 126.43 ? 49  ARG E N     1 
ATOM 2991  C CA    . ARG E 1 50  ? 162.934 133.682 182.433 1.00 126.43 ? 49  ARG E CA    1 
ATOM 2992  C C     . ARG E 1 50  ? 162.007 134.866 182.649 1.00 126.43 ? 49  ARG E C     1 
ATOM 2993  O O     . ARG E 1 50  ? 160.785 134.694 182.734 1.00 126.43 ? 49  ARG E O     1 
ATOM 2994  C CB    . ARG E 1 50  ? 163.441 133.134 183.764 1.00 126.43 ? 49  ARG E CB    1 
ATOM 2995  C CG    . ARG E 1 50  ? 162.371 132.695 184.757 1.00 126.43 ? 49  ARG E CG    1 
ATOM 2996  C CD    . ARG E 1 50  ? 161.782 131.333 184.412 1.00 126.43 ? 49  ARG E CD    1 
ATOM 2997  N NE    . ARG E 1 50  ? 160.658 131.415 183.480 1.00 126.43 ? 49  ARG E NE    1 
ATOM 2998  C CZ    . ARG E 1 50  ? 159.406 131.676 183.838 1.00 126.43 ? 49  ARG E CZ    1 
ATOM 2999  N NH1   . ARG E 1 50  ? 159.105 131.888 185.114 1.00 126.43 ? 49  ARG E NH1   1 
ATOM 3000  N NH2   . ARG E 1 50  ? 158.448 131.726 182.922 1.00 126.43 ? 49  ARG E NH2   1 
ATOM 3001  N N     . GLU E 1 51  ? 162.554 136.081 182.624 1.00 118.19 ? 50  GLU E N     1 
ATOM 3002  C CA    . GLU E 1 51  ? 161.709 137.256 182.724 1.00 118.19 ? 50  GLU E CA    1 
ATOM 3003  C C     . GLU E 1 51  ? 160.912 137.481 181.447 1.00 118.19 ? 50  GLU E C     1 
ATOM 3004  O O     . GLU E 1 51  ? 159.772 137.951 181.519 1.00 118.19 ? 50  GLU E O     1 
ATOM 3005  C CB    . GLU E 1 51  ? 162.557 138.483 183.053 1.00 118.19 ? 50  GLU E CB    1 
ATOM 3006  C CG    . GLU E 1 51  ? 161.760 139.669 183.563 1.00 118.19 ? 50  GLU E CG    1 
ATOM 3007  C CD    . GLU E 1 51  ? 161.224 139.427 184.967 1.00 118.19 ? 50  GLU E CD    1 
ATOM 3008  O OE1   . GLU E 1 51  ? 161.842 138.641 185.715 1.00 118.19 ? 50  GLU E OE1   1 
ATOM 3009  O OE2   . GLU E 1 51  ? 160.189 140.021 185.331 1.00 118.19 ? 50  GLU E OE2   1 
ATOM 3010  N N     . ILE E 1 52  ? 161.476 137.147 180.277 1.00 115.92 ? 51  ILE E N     1 
ATOM 3011  C CA    . ILE E 1 52  ? 160.689 137.347 179.060 1.00 115.92 ? 51  ILE E CA    1 
ATOM 3012  C C     . ILE E 1 52  ? 159.586 136.304 178.994 1.00 115.92 ? 51  ILE E C     1 
ATOM 3013  O O     . ILE E 1 52  ? 158.477 136.613 178.546 1.00 115.92 ? 51  ILE E O     1 
ATOM 3014  C CB    . ILE E 1 52  ? 161.506 137.364 177.737 1.00 115.92 ? 51  ILE E CB    1 
ATOM 3015  C CG1   . ILE E 1 52  ? 161.947 135.985 177.251 1.00 115.92 ? 51  ILE E CG1   1 
ATOM 3016  C CG2   . ILE E 1 52  ? 162.736 138.230 177.834 1.00 115.92 ? 51  ILE E CG2   1 
ATOM 3017  C CD1   . ILE E 1 52  ? 162.491 135.989 175.842 1.00 115.92 ? 51  ILE E CD1   1 
ATOM 3018  N N     . ARG E 1 53  ? 159.818 135.092 179.519 1.00 116.00 ? 52  ARG E N     1 
ATOM 3019  C CA    . ARG E 1 53  ? 158.722 134.129 179.504 1.00 116.00 ? 52  ARG E CA    1 
ATOM 3020  C C     . ARG E 1 53  ? 157.663 134.487 180.536 1.00 116.00 ? 52  ARG E C     1 
ATOM 3021  O O     . ARG E 1 53  ? 156.461 134.302 180.282 1.00 116.00 ? 52  ARG E O     1 
ATOM 3022  C CB    . ARG E 1 53  ? 159.226 132.702 179.706 1.00 116.00 ? 52  ARG E CB    1 
ATOM 3023  C CG    . ARG E 1 53  ? 158.148 131.666 179.379 1.00 116.00 ? 52  ARG E CG    1 
ATOM 3024  C CD    . ARG E 1 53  ? 158.681 130.253 179.247 1.00 116.00 ? 52  ARG E CD    1 
ATOM 3025  N NE    . ARG E 1 53  ? 159.102 129.657 180.508 1.00 116.00 ? 52  ARG E NE    1 
ATOM 3026  C CZ    . ARG E 1 53  ? 160.361 129.367 180.816 1.00 116.00 ? 52  ARG E CZ    1 
ATOM 3027  N NH1   . ARG E 1 53  ? 161.336 129.642 179.960 1.00 116.00 ? 52  ARG E NH1   1 
ATOM 3028  N NH2   . ARG E 1 53  ? 160.645 128.802 181.981 1.00 116.00 ? 52  ARG E NH2   1 
ATOM 3029  N N     . ARG E 1 54  ? 158.088 135.049 181.668 1.00 109.73 ? 53  ARG E N     1 
ATOM 3030  C CA    . ARG E 1 54  ? 157.157 135.510 182.688 1.00 109.73 ? 53  ARG E CA    1 
ATOM 3031  C C     . ARG E 1 54  ? 156.267 136.624 182.159 1.00 109.73 ? 53  ARG E C     1 
ATOM 3032  O O     . ARG E 1 54  ? 155.037 136.510 182.172 1.00 109.73 ? 53  ARG E O     1 
ATOM 3033  C CB    . ARG E 1 54  ? 157.942 135.979 183.910 1.00 109.73 ? 53  ARG E CB    1 
ATOM 3034  C CG    . ARG E 1 54  ? 157.090 136.470 185.057 1.00 109.73 ? 53  ARG E CG    1 
ATOM 3035  C CD    . ARG E 1 54  ? 157.962 136.796 186.257 1.00 109.73 ? 53  ARG E CD    1 
ATOM 3036  N NE    . ARG E 1 54  ? 157.177 137.249 187.398 1.00 109.73 ? 53  ARG E NE    1 
ATOM 3037  C CZ    . ARG E 1 54  ? 156.910 138.523 187.657 1.00 109.73 ? 53  ARG E CZ    1 
ATOM 3038  N NH1   . ARG E 1 54  ? 157.375 139.472 186.864 1.00 109.73 ? 53  ARG E NH1   1 
ATOM 3039  N NH2   . ARG E 1 54  ? 156.185 138.848 188.718 1.00 109.73 ? 53  ARG E NH2   1 
ATOM 3040  N N     . PHE E 1 55  ? 156.880 137.702 181.663 1.00 104.77 ? 54  PHE E N     1 
ATOM 3041  C CA    . PHE E 1 55  ? 156.134 138.825 181.111 1.00 104.77 ? 54  PHE E CA    1 
ATOM 3042  C C     . PHE E 1 55  ? 155.328 138.465 179.875 1.00 104.77 ? 54  PHE E C     1 
ATOM 3043  O O     . PHE E 1 55  ? 154.306 139.107 179.616 1.00 104.77 ? 54  PHE E O     1 
ATOM 3044  C CB    . PHE E 1 55  ? 157.079 139.969 180.768 1.00 104.77 ? 54  PHE E CB    1 
ATOM 3045  C CG    . PHE E 1 55  ? 157.524 140.766 181.951 1.00 104.77 ? 54  PHE E CG    1 
ATOM 3046  C CD1   . PHE E 1 55  ? 156.863 140.665 183.161 1.00 104.77 ? 54  PHE E CD1   1 
ATOM 3047  C CD2   . PHE E 1 55  ? 158.593 141.641 181.846 1.00 104.77 ? 54  PHE E CD2   1 
ATOM 3048  C CE1   . PHE E 1 55  ? 157.262 141.413 184.244 1.00 104.77 ? 54  PHE E CE1   1 
ATOM 3049  C CE2   . PHE E 1 55  ? 159.002 142.390 182.932 1.00 104.77 ? 54  PHE E CE2   1 
ATOM 3050  C CZ    . PHE E 1 55  ? 158.331 142.278 184.132 1.00 104.77 ? 54  PHE E CZ    1 
ATOM 3051  N N     . GLN E 1 56  ? 155.746 137.460 179.107 1.00 108.00 ? 55  GLN E N     1 
ATOM 3052  C CA    . GLN E 1 56  ? 154.965 137.106 177.935 1.00 108.00 ? 55  GLN E CA    1 
ATOM 3053  C C     . GLN E 1 56  ? 153.725 136.322 178.326 1.00 108.00 ? 55  GLN E C     1 
ATOM 3054  O O     . GLN E 1 56  ? 152.630 136.596 177.823 1.00 108.00 ? 55  GLN E O     1 
ATOM 3055  C CB    . GLN E 1 56  ? 155.824 136.317 176.952 1.00 108.00 ? 55  GLN E CB    1 
ATOM 3056  C CG    . GLN E 1 56  ? 155.185 136.161 175.597 1.00 108.00 ? 55  GLN E CG    1 
ATOM 3057  C CD    . GLN E 1 56  ? 156.110 135.518 174.595 1.00 108.00 ? 55  GLN E CD    1 
ATOM 3058  O OE1   . GLN E 1 56  ? 157.201 135.067 174.940 1.00 108.00 ? 55  GLN E OE1   1 
ATOM 3059  N NE2   . GLN E 1 56  ? 155.696 135.508 173.334 1.00 108.00 ? 55  GLN E NE2   1 
ATOM 3060  N N     . LYS E 1 57  ? 153.863 135.358 179.238 1.00 109.31 ? 56  LYS E N     1 
ATOM 3061  C CA    . LYS E 1 57  ? 152.702 134.552 179.592 1.00 109.31 ? 56  LYS E CA    1 
ATOM 3062  C C     . LYS E 1 57  ? 151.750 135.311 180.511 1.00 109.31 ? 56  LYS E C     1 
ATOM 3063  O O     . LYS E 1 57  ? 150.572 134.956 180.599 1.00 109.31 ? 56  LYS E O     1 
ATOM 3064  C CB    . LYS E 1 57  ? 153.171 133.225 180.211 1.00 109.31 ? 56  LYS E CB    1 
ATOM 3065  C CG    . LYS E 1 57  ? 152.132 132.092 180.265 1.00 109.31 ? 56  LYS E CG    1 
ATOM 3066  C CD    . LYS E 1 57  ? 151.368 132.003 181.577 1.00 109.31 ? 56  LYS E CD    1 
ATOM 3067  C CE    . LYS E 1 57  ? 152.279 131.601 182.716 1.00 109.31 ? 56  LYS E CE    1 
ATOM 3068  N NZ    . LYS E 1 57  ? 152.797 130.222 182.515 1.00 109.31 ? 56  LYS E NZ    1 
ATOM 3069  N N     . SER E 1 58  ? 152.210 136.387 181.136 1.00 112.75 ? 57  SER E N     1 
ATOM 3070  C CA    . SER E 1 58  ? 151.332 137.207 181.951 1.00 112.75 ? 57  SER E CA    1 
ATOM 3071  C C     . SER E 1 58  ? 150.489 138.122 181.067 1.00 112.75 ? 57  SER E C     1 
ATOM 3072  O O     . SER E 1 58  ? 150.621 138.144 179.842 1.00 112.75 ? 57  SER E O     1 
ATOM 3073  C CB    . SER E 1 58  ? 152.143 138.023 182.954 1.00 112.75 ? 57  SER E CB    1 
ATOM 3074  O OG    . SER E 1 58  ? 152.939 138.991 182.294 1.00 112.75 ? 57  SER E OG    1 
ATOM 3075  N N     . THR E 1 59  ? 149.613 138.897 181.706 1.00 107.99 ? 58  THR E N     1 
ATOM 3076  C CA    . THR E 1 59  ? 148.607 139.652 180.977 1.00 107.99 ? 58  THR E CA    1 
ATOM 3077  C C     . THR E 1 59  ? 148.353 141.061 181.491 1.00 107.99 ? 58  THR E C     1 
ATOM 3078  O O     . THR E 1 59  ? 147.401 141.697 181.028 1.00 107.99 ? 58  THR E O     1 
ATOM 3079  C CB    . THR E 1 59  ? 147.274 138.892 180.975 1.00 107.99 ? 58  THR E CB    1 
ATOM 3080  O OG1   . THR E 1 59  ? 146.319 139.600 180.176 1.00 107.99 ? 58  THR E OG1   1 
ATOM 3081  C CG2   . THR E 1 59  ? 146.739 138.744 182.392 1.00 107.99 ? 58  THR E CG2   1 
ATOM 3082  N N     . GLU E 1 60  ? 149.156 141.569 182.416 1.00 103.80 ? 59  GLU E N     1 
ATOM 3083  C CA    . GLU E 1 60  ? 148.859 142.849 183.037 1.00 103.80 ? 59  GLU E CA    1 
ATOM 3084  C C     . GLU E 1 60  ? 149.136 144.002 182.077 1.00 103.80 ? 59  GLU E C     1 
ATOM 3085  O O     . GLU E 1 60  ? 149.572 143.818 180.939 1.00 103.80 ? 59  GLU E O     1 
ATOM 3086  C CB    . GLU E 1 60  ? 149.690 143.046 184.303 1.00 103.80 ? 59  GLU E CB    1 
ATOM 3087  C CG    . GLU E 1 60  ? 149.471 142.012 185.395 1.00 103.80 ? 59  GLU E CG    1 
ATOM 3088  C CD    . GLU E 1 60  ? 150.399 140.820 185.255 1.00 103.80 ? 59  GLU E CD    1 
ATOM 3089  O OE1   . GLU E 1 60  ? 151.266 140.855 184.358 1.00 103.80 ? 59  GLU E OE1   1 
ATOM 3090  O OE2   . GLU E 1 60  ? 150.262 139.854 186.036 1.00 103.80 ? 59  GLU E OE2   1 
ATOM 3091  N N     . LEU E 1 61  ? 148.871 145.208 182.549 1.00 100.65 ? 60  LEU E N     1 
ATOM 3092  C CA    . LEU E 1 61  ? 149.328 146.402 181.862 1.00 100.65 ? 60  LEU E CA    1 
ATOM 3093  C C     . LEU E 1 61  ? 150.680 146.784 182.448 1.00 100.65 ? 60  LEU E C     1 
ATOM 3094  O O     . LEU E 1 61  ? 150.951 146.557 183.628 1.00 100.65 ? 60  LEU E O     1 
ATOM 3095  C CB    . LEU E 1 61  ? 148.296 147.521 182.023 1.00 100.65 ? 60  LEU E CB    1 
ATOM 3096  C CG    . LEU E 1 61  ? 148.183 148.713 181.063 1.00 100.65 ? 60  LEU E CG    1 
ATOM 3097  C CD1   . LEU E 1 61  ? 149.232 149.786 181.284 1.00 100.65 ? 60  LEU E CD1   1 
ATOM 3098  C CD2   . LEU E 1 61  ? 148.200 148.232 179.615 1.00 100.65 ? 60  LEU E CD2   1 
ATOM 3099  N N     . LEU E 1 62  ? 151.543 147.358 181.621 1.00 97.74  ? 61  LEU E N     1 
ATOM 3100  C CA    . LEU E 1 62  ? 152.949 147.414 181.997 1.00 97.74  ? 61  LEU E CA    1 
ATOM 3101  C C     . LEU E 1 62  ? 153.479 148.806 182.281 1.00 97.74  ? 61  LEU E C     1 
ATOM 3102  O O     . LEU E 1 62  ? 154.204 148.978 183.258 1.00 97.74  ? 61  LEU E O     1 
ATOM 3103  C CB    . LEU E 1 62  ? 153.815 146.752 180.925 1.00 97.74  ? 61  LEU E CB    1 
ATOM 3104  C CG    . LEU E 1 62  ? 154.066 145.254 181.137 1.00 97.74  ? 61  LEU E CG    1 
ATOM 3105  C CD1   . LEU E 1 62  ? 152.851 144.397 180.915 1.00 97.74  ? 61  LEU E CD1   1 
ATOM 3106  C CD2   . LEU E 1 62  ? 155.180 144.774 180.240 1.00 97.74  ? 61  LEU E CD2   1 
ATOM 3107  N N     . ILE E 1 63  ? 153.157 149.811 181.472 1.00 95.90  ? 62  ILE E N     1 
ATOM 3108  C CA    . ILE E 1 63  ? 153.591 151.163 181.795 1.00 95.90  ? 62  ILE E CA    1 
ATOM 3109  C C     . ILE E 1 63  ? 152.728 151.691 182.927 1.00 95.90  ? 62  ILE E C     1 
ATOM 3110  O O     . ILE E 1 63  ? 151.514 151.464 182.954 1.00 95.90  ? 62  ILE E O     1 
ATOM 3111  C CB    . ILE E 1 63  ? 153.563 152.062 180.548 1.00 95.90  ? 62  ILE E CB    1 
ATOM 3112  C CG1   . ILE E 1 63  ? 152.253 151.943 179.769 1.00 95.90  ? 62  ILE E CG1   1 
ATOM 3113  C CG2   . ILE E 1 63  ? 154.736 151.756 179.645 1.00 95.90  ? 62  ILE E CG2   1 
ATOM 3114  C CD1   . ILE E 1 63  ? 151.237 153.010 180.074 1.00 95.90  ? 62  ILE E CD1   1 
ATOM 3115  N N     . ARG E 1 64  ? 153.356 152.326 183.909 1.00 105.64 ? 63  ARG E N     1 
ATOM 3116  C CA    . ARG E 1 64  ? 152.614 152.697 185.101 1.00 105.64 ? 63  ARG E CA    1 
ATOM 3117  C C     . ARG E 1 64  ? 151.716 153.883 184.783 1.00 105.64 ? 63  ARG E C     1 
ATOM 3118  O O     . ARG E 1 64  ? 152.095 154.790 184.040 1.00 105.64 ? 63  ARG E O     1 
ATOM 3119  C CB    . ARG E 1 64  ? 153.551 153.008 186.265 1.00 105.64 ? 63  ARG E CB    1 
ATOM 3120  C CG    . ARG E 1 64  ? 152.855 152.847 187.615 1.00 105.64 ? 63  ARG E CG    1 
ATOM 3121  C CD    . ARG E 1 64  ? 152.285 154.132 188.172 1.00 105.64 ? 63  ARG E CD    1 
ATOM 3122  N NE    . ARG E 1 64  ? 151.477 153.879 189.356 1.00 105.64 ? 63  ARG E NE    1 
ATOM 3123  C CZ    . ARG E 1 64  ? 150.177 153.618 189.332 1.00 105.64 ? 63  ARG E CZ    1 
ATOM 3124  N NH1   . ARG E 1 64  ? 149.528 153.582 188.187 1.00 105.64 ? 63  ARG E NH1   1 
ATOM 3125  N NH2   . ARG E 1 64  ? 149.525 153.400 190.457 1.00 105.64 ? 63  ARG E NH2   1 
ATOM 3126  N N     . LYS E 1 65  ? 150.515 153.862 185.356 1.00 106.26 ? 64  LYS E N     1 
ATOM 3127  C CA    . LYS E 1 65  ? 149.396 154.560 184.747 1.00 106.26 ? 64  LYS E CA    1 
ATOM 3128  C C     . LYS E 1 65  ? 149.426 156.063 184.973 1.00 106.26 ? 64  LYS E C     1 
ATOM 3129  O O     . LYS E 1 65  ? 149.169 156.810 184.026 1.00 106.26 ? 64  LYS E O     1 
ATOM 3130  C CB    . LYS E 1 65  ? 148.081 153.969 185.241 1.00 106.26 ? 64  LYS E CB    1 
ATOM 3131  C CG    . LYS E 1 65  ? 147.857 152.551 184.762 1.00 106.26 ? 64  LYS E CG    1 
ATOM 3132  C CD    . LYS E 1 65  ? 146.480 152.041 185.140 1.00 106.26 ? 64  LYS E CD    1 
ATOM 3133  C CE    . LYS E 1 65  ? 146.404 151.710 186.620 1.00 106.26 ? 64  LYS E CE    1 
ATOM 3134  N NZ    . LYS E 1 65  ? 145.099 151.094 186.983 1.00 106.26 ? 64  LYS E NZ    1 
ATOM 3135  N N     . LEU E 1 66  ? 149.688 156.540 186.195 1.00 107.02 ? 65  LEU E N     1 
ATOM 3136  C CA    . LEU E 1 66  ? 149.570 157.995 186.351 1.00 107.02 ? 65  LEU E CA    1 
ATOM 3137  C C     . LEU E 1 66  ? 150.666 158.856 185.701 1.00 107.02 ? 65  LEU E C     1 
ATOM 3138  O O     . LEU E 1 66  ? 150.335 159.970 185.265 1.00 107.02 ? 65  LEU E O     1 
ATOM 3139  C CB    . LEU E 1 66  ? 149.407 158.407 187.823 1.00 107.02 ? 65  LEU E CB    1 
ATOM 3140  C CG    . LEU E 1 66  ? 150.418 158.428 188.964 1.00 107.02 ? 65  LEU E CG    1 
ATOM 3141  C CD1   . LEU E 1 66  ? 150.004 159.466 189.998 1.00 107.02 ? 65  LEU E CD1   1 
ATOM 3142  C CD2   . LEU E 1 66  ? 150.456 157.088 189.621 1.00 107.02 ? 65  LEU E CD2   1 
ATOM 3143  N N     . PRO E 1 67  ? 151.938 158.432 185.563 1.00 106.13 ? 66  PRO E N     1 
ATOM 3144  C CA    . PRO E 1 67  ? 152.825 159.222 184.695 1.00 106.13 ? 66  PRO E CA    1 
ATOM 3145  C C     . PRO E 1 67  ? 152.417 159.169 183.243 1.00 106.13 ? 66  PRO E C     1 
ATOM 3146  O O     . PRO E 1 67  ? 152.623 160.147 182.516 1.00 106.13 ? 66  PRO E O     1 
ATOM 3147  C CB    . PRO E 1 67  ? 154.203 158.589 184.906 1.00 106.13 ? 66  PRO E CB    1 
ATOM 3148  C CG    . PRO E 1 67  ? 154.129 157.971 186.201 1.00 106.13 ? 66  PRO E CG    1 
ATOM 3149  C CD    . PRO E 1 67  ? 152.739 157.451 186.322 1.00 106.13 ? 66  PRO E CD    1 
ATOM 3150  N N     . PHE E 1 68  ? 151.789 158.080 182.809 1.00 103.34 ? 67  PHE E N     1 
ATOM 3151  C CA    . PHE E 1 68  ? 151.312 158.031 181.437 1.00 103.34 ? 67  PHE E CA    1 
ATOM 3152  C C     . PHE E 1 68  ? 150.103 158.923 181.240 1.00 103.34 ? 67  PHE E C     1 
ATOM 3153  O O     . PHE E 1 68  ? 149.925 159.501 180.162 1.00 103.34 ? 67  PHE E O     1 
ATOM 3154  C CB    . PHE E 1 68  ? 150.972 156.604 181.048 1.00 103.34 ? 67  PHE E CB    1 
ATOM 3155  C CG    . PHE E 1 68  ? 150.576 156.467 179.631 1.00 103.34 ? 67  PHE E CG    1 
ATOM 3156  C CD1   . PHE E 1 68  ? 151.526 156.547 178.638 1.00 103.34 ? 67  PHE E CD1   1 
ATOM 3157  C CD2   . PHE E 1 68  ? 149.257 156.269 179.282 1.00 103.34 ? 67  PHE E CD2   1 
ATOM 3158  C CE1   . PHE E 1 68  ? 151.169 156.431 177.321 1.00 103.34 ? 67  PHE E CE1   1 
ATOM 3159  C CE2   . PHE E 1 68  ? 148.892 156.163 177.969 1.00 103.34 ? 67  PHE E CE2   1 
ATOM 3160  C CZ    . PHE E 1 68  ? 149.847 156.240 176.987 1.00 103.34 ? 67  PHE E CZ    1 
ATOM 3161  N N     . GLN E 1 69  ? 149.272 159.042 182.270 1.00 111.95 ? 68  GLN E N     1 
ATOM 3162  C CA    . GLN E 1 69  ? 148.170 159.986 182.229 1.00 111.95 ? 68  GLN E CA    1 
ATOM 3163  C C     . GLN E 1 69  ? 148.686 161.411 182.153 1.00 111.95 ? 68  GLN E C     1 
ATOM 3164  O O     . GLN E 1 69  ? 148.169 162.217 181.372 1.00 111.95 ? 68  GLN E O     1 
ATOM 3165  C CB    . GLN E 1 69  ? 147.276 159.799 183.449 1.00 111.95 ? 68  GLN E CB    1 
ATOM 3166  C CG    . GLN E 1 69  ? 146.069 160.703 183.463 1.00 111.95 ? 68  GLN E CG    1 
ATOM 3167  C CD    . GLN E 1 69  ? 145.180 160.456 184.654 1.00 111.95 ? 68  GLN E CD    1 
ATOM 3168  O OE1   . GLN E 1 69  ? 145.469 159.604 185.493 1.00 111.95 ? 68  GLN E OE1   1 
ATOM 3169  N NE2   . GLN E 1 69  ? 144.091 161.208 184.743 1.00 111.95 ? 68  GLN E NE2   1 
ATOM 3170  N N     . ARG E 1 70  ? 149.727 161.728 182.933 1.00 113.89 ? 69  ARG E N     1 
ATOM 3171  C CA    . ARG E 1 70  ? 150.342 163.050 182.844 1.00 113.89 ? 69  ARG E CA    1 
ATOM 3172  C C     . ARG E 1 70  ? 150.933 163.293 181.463 1.00 113.89 ? 69  ARG E C     1 
ATOM 3173  O O     . ARG E 1 70  ? 150.841 164.406 180.926 1.00 113.89 ? 69  ARG E O     1 
ATOM 3174  C CB    . ARG E 1 70  ? 151.417 163.212 183.914 1.00 113.89 ? 69  ARG E CB    1 
ATOM 3175  C CG    . ARG E 1 70  ? 150.881 163.267 185.328 1.00 113.89 ? 69  ARG E CG    1 
ATOM 3176  C CD    . ARG E 1 70  ? 152.001 163.479 186.316 1.00 113.89 ? 69  ARG E CD    1 
ATOM 3177  N NE    . ARG E 1 70  ? 152.894 162.330 186.376 1.00 113.89 ? 69  ARG E NE    1 
ATOM 3178  C CZ    . ARG E 1 70  ? 154.042 162.317 187.042 1.00 113.89 ? 69  ARG E CZ    1 
ATOM 3179  N NH1   . ARG E 1 70  ? 154.439 163.397 187.697 1.00 113.89 ? 69  ARG E NH1   1 
ATOM 3180  N NH2   . ARG E 1 70  ? 154.797 161.228 187.049 1.00 113.89 ? 69  ARG E NH2   1 
ATOM 3181  N N     . LEU E 1 71  ? 151.497 162.247 180.857 1.00 109.75 ? 70  LEU E N     1 
ATOM 3182  C CA    . LEU E 1 71  ? 152.082 162.376 179.530 1.00 109.75 ? 70  LEU E CA    1 
ATOM 3183  C C     . LEU E 1 71  ? 151.015 162.656 178.488 1.00 109.75 ? 70  LEU E C     1 
ATOM 3184  O O     . LEU E 1 71  ? 151.190 163.538 177.646 1.00 109.75 ? 70  LEU E O     1 
ATOM 3185  C CB    . LEU E 1 71  ? 152.876 161.117 179.176 1.00 109.75 ? 70  LEU E CB    1 
ATOM 3186  C CG    . LEU E 1 71  ? 153.717 161.117 177.893 1.00 109.75 ? 70  LEU E CG    1 
ATOM 3187  C CD1   . LEU E 1 71  ? 154.994 160.359 178.151 1.00 109.75 ? 70  LEU E CD1   1 
ATOM 3188  C CD2   . LEU E 1 71  ? 153.001 160.472 176.711 1.00 109.75 ? 70  LEU E CD2   1 
ATOM 3189  N N     . VAL E 1 72  ? 149.896 161.932 178.538 1.00 109.56 ? 71  VAL E N     1 
ATOM 3190  C CA    . VAL E 1 72  ? 148.890 162.133 177.502 1.00 109.56 ? 71  VAL E CA    1 
ATOM 3191  C C     . VAL E 1 72  ? 148.165 163.454 177.700 1.00 109.56 ? 71  VAL E C     1 
ATOM 3192  O O     . VAL E 1 72  ? 147.798 164.106 176.715 1.00 109.56 ? 71  VAL E O     1 
ATOM 3193  C CB    . VAL E 1 72  ? 147.916 160.940 177.406 1.00 109.56 ? 71  VAL E CB    1 
ATOM 3194  C CG1   . VAL E 1 72  ? 148.665 159.682 177.009 1.00 109.56 ? 71  VAL E CG1   1 
ATOM 3195  C CG2   . VAL E 1 72  ? 147.151 160.716 178.687 1.00 109.56 ? 71  VAL E CG2   1 
ATOM 3196  N N     . ARG E 1 73  ? 148.040 163.921 178.949 1.00 106.59 ? 72  ARG E N     1 
ATOM 3197  C CA    . ARG E 1 73  ? 147.572 165.280 179.197 1.00 106.59 ? 72  ARG E CA    1 
ATOM 3198  C C     . ARG E 1 73  ? 148.486 166.295 178.540 1.00 106.59 ? 72  ARG E C     1 
ATOM 3199  O O     . ARG E 1 73  ? 148.084 167.020 177.626 1.00 106.59 ? 72  ARG E O     1 
ATOM 3200  C CB    . ARG E 1 73  ? 147.503 165.562 180.699 1.00 106.59 ? 72  ARG E CB    1 
ATOM 3201  C CG    . ARG E 1 73  ? 146.420 164.859 181.484 1.00 106.59 ? 72  ARG E CG    1 
ATOM 3202  C CD    . ARG E 1 73  ? 145.067 165.493 181.336 1.00 106.59 ? 72  ARG E CD    1 
ATOM 3203  N NE    . ARG E 1 73  ? 144.086 164.761 182.123 1.00 106.59 ? 72  ARG E NE    1 
ATOM 3204  C CZ    . ARG E 1 73  ? 143.845 164.987 183.408 1.00 106.59 ? 72  ARG E CZ    1 
ATOM 3205  N NH1   . ARG E 1 73  ? 144.516 165.926 184.058 1.00 106.59 ? 72  ARG E NH1   1 
ATOM 3206  N NH2   . ARG E 1 73  ? 142.934 164.269 184.047 1.00 106.59 ? 72  ARG E NH2   1 
ATOM 3207  N N     . GLU E 1 74  ? 149.741 166.299 178.930 1.00 114.34 ? 73  GLU E N     1 
ATOM 3208  C CA    . GLU E 1 74  ? 150.575 167.420 178.555 1.00 114.34 ? 73  GLU E CA    1 
ATOM 3209  C C     . GLU E 1 74  ? 151.243 167.240 177.204 1.00 114.34 ? 73  GLU E C     1 
ATOM 3210  O O     . GLU E 1 74  ? 152.077 168.068 176.826 1.00 114.34 ? 73  GLU E O     1 
ATOM 3211  C CB    . GLU E 1 74  ? 151.555 167.662 179.693 1.00 114.34 ? 73  GLU E CB    1 
ATOM 3212  C CG    . GLU E 1 74  ? 150.736 168.109 180.893 1.00 114.34 ? 73  GLU E CG    1 
ATOM 3213  C CD    . GLU E 1 74  ? 151.475 168.118 182.193 1.00 114.34 ? 73  GLU E CD    1 
ATOM 3214  O OE1   . GLU E 1 74  ? 152.624 167.636 182.235 1.00 114.34 ? 73  GLU E OE1   1 
ATOM 3215  O OE2   . GLU E 1 74  ? 150.876 168.588 183.182 1.00 114.34 ? 73  GLU E OE2   1 
ATOM 3216  N N     . ILE E 1 75  ? 150.889 166.190 176.463 1.00 106.79 ? 74  ILE E N     1 
ATOM 3217  C CA    . ILE E 1 75  ? 150.987 166.253 175.015 1.00 106.79 ? 74  ILE E CA    1 
ATOM 3218  C C     . ILE E 1 75  ? 149.633 166.458 174.377 1.00 106.79 ? 74  ILE E C     1 
ATOM 3219  O O     . ILE E 1 75  ? 149.549 166.527 173.149 1.00 106.79 ? 74  ILE E O     1 
ATOM 3220  C CB    . ILE E 1 75  ? 151.704 165.020 174.416 1.00 106.79 ? 74  ILE E CB    1 
ATOM 3221  C CG1   . ILE E 1 75  ? 150.883 163.725 174.489 1.00 106.79 ? 74  ILE E CG1   1 
ATOM 3222  C CG2   . ILE E 1 75  ? 153.057 164.828 175.087 1.00 106.79 ? 74  ILE E CG2   1 
ATOM 3223  C CD1   . ILE E 1 75  ? 150.213 163.283 173.184 1.00 106.79 ? 74  ILE E CD1   1 
ATOM 3224  N N     . ALA E 1 76  ? 148.560 166.515 175.163 1.00 109.67 ? 75  ALA E N     1 
ATOM 3225  C CA    . ALA E 1 76  ? 147.286 166.865 174.559 1.00 109.67 ? 75  ALA E CA    1 
ATOM 3226  C C     . ALA E 1 76  ? 146.969 168.351 174.606 1.00 109.67 ? 75  ALA E C     1 
ATOM 3227  O O     . ALA E 1 76  ? 146.439 168.877 173.622 1.00 109.67 ? 75  ALA E O     1 
ATOM 3228  C CB    . ALA E 1 76  ? 146.143 166.079 175.213 1.00 109.67 ? 75  ALA E CB    1 
ATOM 3229  N N     . GLN E 1 77  ? 147.276 169.060 175.698 1.00 117.34 ? 76  GLN E N     1 
ATOM 3230  C CA    . GLN E 1 77  ? 146.747 170.420 175.783 1.00 117.34 ? 76  GLN E CA    1 
ATOM 3231  C C     . GLN E 1 77  ? 147.542 171.422 174.957 1.00 117.34 ? 76  GLN E C     1 
ATOM 3232  O O     . GLN E 1 77  ? 147.121 172.578 174.846 1.00 117.34 ? 76  GLN E O     1 
ATOM 3233  C CB    . GLN E 1 77  ? 146.655 170.949 177.224 1.00 117.34 ? 76  GLN E CB    1 
ATOM 3234  C CG    . GLN E 1 77  ? 147.952 171.424 177.867 1.00 117.34 ? 76  GLN E CG    1 
ATOM 3235  C CD    . GLN E 1 77  ? 148.453 170.516 178.964 1.00 117.34 ? 76  GLN E CD    1 
ATOM 3236  O OE1   . GLN E 1 77  ? 147.955 169.410 179.149 1.00 117.34 ? 76  GLN E OE1   1 
ATOM 3237  N NE2   . GLN E 1 77  ? 149.437 170.994 179.717 1.00 117.34 ? 76  GLN E NE2   1 
ATOM 3238  N N     . ASP E 1 78  ? 148.673 171.018 174.381 1.00 111.19 ? 77  ASP E N     1 
ATOM 3239  C CA    . ASP E 1 78  ? 149.352 171.894 173.438 1.00 111.19 ? 77  ASP E CA    1 
ATOM 3240  C C     . ASP E 1 78  ? 148.571 172.037 172.139 1.00 111.19 ? 77  ASP E C     1 
ATOM 3241  O O     . ASP E 1 78  ? 148.675 173.069 171.469 1.00 111.19 ? 77  ASP E O     1 
ATOM 3242  C CB    . ASP E 1 78  ? 150.764 171.383 173.169 1.00 111.19 ? 77  ASP E CB    1 
ATOM 3243  C CG    . ASP E 1 78  ? 150.783 169.945 172.709 1.00 111.19 ? 77  ASP E CG    1 
ATOM 3244  O OD1   . ASP E 1 78  ? 149.719 169.300 172.734 1.00 111.19 ? 77  ASP E OD1   1 
ATOM 3245  O OD2   . ASP E 1 78  ? 151.863 169.457 172.313 1.00 111.19 ? 77  ASP E OD2   1 
ATOM 3246  N N     . PHE E 1 79  ? 147.793 171.018 171.766 1.00 103.97 ? 78  PHE E N     1 
ATOM 3247  C CA    . PHE E 1 79  ? 146.956 171.113 170.574 1.00 103.97 ? 78  PHE E CA    1 
ATOM 3248  C C     . PHE E 1 79  ? 145.838 172.121 170.771 1.00 103.97 ? 78  PHE E C     1 
ATOM 3249  O O     . PHE E 1 79  ? 145.778 173.142 170.079 1.00 103.97 ? 78  PHE E O     1 
ATOM 3250  C CB    . PHE E 1 79  ? 146.391 169.742 170.217 1.00 103.97 ? 78  PHE E CB    1 
ATOM 3251  C CG    . PHE E 1 79  ? 147.379 168.839 169.549 1.00 103.97 ? 78  PHE E CG    1 
ATOM 3252  C CD1   . PHE E 1 79  ? 147.582 168.916 168.181 1.00 103.97 ? 78  PHE E CD1   1 
ATOM 3253  C CD2   . PHE E 1 79  ? 148.120 167.930 170.284 1.00 103.97 ? 78  PHE E CD2   1 
ATOM 3254  C CE1   . PHE E 1 79  ? 148.496 168.091 167.553 1.00 103.97 ? 78  PHE E CE1   1 
ATOM 3255  C CE2   . PHE E 1 79  ? 149.039 167.100 169.664 1.00 103.97 ? 78  PHE E CE2   1 
ATOM 3256  C CZ    . PHE E 1 79  ? 149.226 167.182 168.295 1.00 103.97 ? 78  PHE E CZ    1 
ATOM 3257  N N     . LYS E 1 80  ? 144.953 171.869 171.722 1.00 101.13 ? 79  LYS E N     1 
ATOM 3258  C CA    . LYS E 1 80  ? 143.965 172.867 172.076 1.00 101.13 ? 79  LYS E CA    1 
ATOM 3259  C C     . LYS E 1 80  ? 143.935 172.951 173.590 1.00 101.13 ? 79  LYS E C     1 
ATOM 3260  O O     . LYS E 1 80  ? 144.201 171.966 174.280 1.00 101.13 ? 79  LYS E O     1 
ATOM 3261  C CB    . LYS E 1 80  ? 142.585 172.530 171.483 1.00 101.13 ? 79  LYS E CB    1 
ATOM 3262  C CG    . LYS E 1 80  ? 141.596 173.706 171.381 1.00 101.13 ? 79  LYS E CG    1 
ATOM 3263  C CD    . LYS E 1 80  ? 140.707 173.905 172.598 1.00 101.13 ? 79  LYS E CD    1 
ATOM 3264  C CE    . LYS E 1 80  ? 139.758 172.754 172.791 1.00 101.13 ? 79  LYS E CE    1 
ATOM 3265  N NZ    . LYS E 1 80  ? 138.786 172.690 171.672 1.00 101.13 ? 79  LYS E NZ    1 
ATOM 3266  N N     . THR E 1 81  ? 143.630 174.143 174.098 1.00 108.10 ? 80  THR E N     1 
ATOM 3267  C CA    . THR E 1 81  ? 143.665 174.407 175.528 1.00 108.10 ? 80  THR E CA    1 
ATOM 3268  C C     . THR E 1 81  ? 142.549 173.643 176.233 1.00 108.10 ? 80  THR E C     1 
ATOM 3269  O O     . THR E 1 81  ? 141.656 173.078 175.596 1.00 108.10 ? 80  THR E O     1 
ATOM 3270  C CB    . THR E 1 81  ? 143.558 175.906 175.800 1.00 108.10 ? 80  THR E CB    1 
ATOM 3271  O OG1   . THR E 1 81  ? 143.768 176.155 177.197 1.00 108.10 ? 80  THR E OG1   1 
ATOM 3272  C CG2   . THR E 1 81  ? 142.186 176.426 175.399 1.00 108.10 ? 80  THR E CG2   1 
ATOM 3273  N N     . ASP E 1 82  ? 142.540 173.773 177.563 1.00 109.75 ? 81  ASP E N     1 
ATOM 3274  C CA    . ASP E 1 82  ? 142.277 172.697 178.516 1.00 109.75 ? 81  ASP E CA    1 
ATOM 3275  C C     . ASP E 1 82  ? 141.084 171.824 178.163 1.00 109.75 ? 81  ASP E C     1 
ATOM 3276  O O     . ASP E 1 82  ? 139.941 172.284 178.118 1.00 109.75 ? 81  ASP E O     1 
ATOM 3277  C CB    . ASP E 1 82  ? 142.096 173.295 179.916 1.00 109.75 ? 81  ASP E CB    1 
ATOM 3278  C CG    . ASP E 1 82  ? 141.106 174.451 179.946 1.00 109.75 ? 81  ASP E CG    1 
ATOM 3279  O OD1   . ASP E 1 82  ? 140.677 174.910 178.864 1.00 109.75 ? 81  ASP E OD1   1 
ATOM 3280  O OD2   . ASP E 1 82  ? 140.747 174.898 181.056 1.00 109.75 ? 81  ASP E OD2   1 
ATOM 3281  N N     . LEU E 1 83  ? 141.366 170.566 177.865 1.00 106.72 ? 82  LEU E N     1 
ATOM 3282  C CA    . LEU E 1 83  ? 140.336 169.564 177.697 1.00 106.72 ? 82  LEU E CA    1 
ATOM 3283  C C     . LEU E 1 83  ? 140.376 168.653 178.903 1.00 106.72 ? 82  LEU E C     1 
ATOM 3284  O O     . LEU E 1 83  ? 141.367 168.594 179.630 1.00 106.72 ? 82  LEU E O     1 
ATOM 3285  C CB    . LEU E 1 83  ? 140.527 168.719 176.431 1.00 106.72 ? 82  LEU E CB    1 
ATOM 3286  C CG    . LEU E 1 83  ? 140.266 169.254 175.022 1.00 106.72 ? 82  LEU E CG    1 
ATOM 3287  C CD1   . LEU E 1 83  ? 141.488 169.986 174.518 1.00 106.72 ? 82  LEU E CD1   1 
ATOM 3288  C CD2   . LEU E 1 83  ? 139.875 168.138 174.067 1.00 106.72 ? 82  LEU E CD2   1 
ATOM 3289  N N     . ARG E 1 84  ? 139.300 167.925 179.098 1.00 116.34 ? 83  ARG E N     1 
ATOM 3290  C CA    . ARG E 1 84  ? 139.265 166.953 180.167 1.00 116.34 ? 83  ARG E CA    1 
ATOM 3291  C C     . ARG E 1 84  ? 139.155 165.562 179.565 1.00 116.34 ? 83  ARG E C     1 
ATOM 3292  O O     . ARG E 1 84  ? 138.837 165.398 178.388 1.00 116.34 ? 83  ARG E O     1 
ATOM 3293  C CB    . ARG E 1 84  ? 138.107 167.252 181.116 1.00 116.34 ? 83  ARG E CB    1 
ATOM 3294  C CG    . ARG E 1 84  ? 138.196 168.630 181.780 1.00 116.34 ? 83  ARG E CG    1 
ATOM 3295  C CD    . ARG E 1 84  ? 139.134 168.659 182.993 1.00 116.34 ? 83  ARG E CD    1 
ATOM 3296  N NE    . ARG E 1 84  ? 140.562 168.757 182.682 1.00 116.34 ? 83  ARG E NE    1 
ATOM 3297  C CZ    . ARG E 1 84  ? 141.204 169.897 182.446 1.00 116.34 ? 83  ARG E CZ    1 
ATOM 3298  N NH1   . ARG E 1 84  ? 140.555 171.052 182.494 1.00 116.34 ? 83  ARG E NH1   1 
ATOM 3299  N NH2   . ARG E 1 84  ? 142.502 169.881 182.170 1.00 116.34 ? 83  ARG E NH2   1 
ATOM 3300  N N     . PHE E 1 85  ? 139.476 164.560 180.364 1.00 109.08 ? 84  PHE E N     1 
ATOM 3301  C CA    . PHE E 1 85  ? 139.424 163.175 179.928 1.00 109.08 ? 84  PHE E CA    1 
ATOM 3302  C C     . PHE E 1 85  ? 138.422 162.424 180.795 1.00 109.08 ? 84  PHE E C     1 
ATOM 3303  O O     . PHE E 1 85  ? 137.747 163.002 181.650 1.00 109.08 ? 84  PHE E O     1 
ATOM 3304  C CB    . PHE E 1 85  ? 140.803 162.520 180.021 1.00 109.08 ? 84  PHE E CB    1 
ATOM 3305  C CG    . PHE E 1 85  ? 141.825 163.067 179.055 1.00 109.08 ? 84  PHE E CG    1 
ATOM 3306  C CD1   . PHE E 1 85  ? 141.454 163.717 177.899 1.00 109.08 ? 84  PHE E CD1   1 
ATOM 3307  C CD2   . PHE E 1 85  ? 143.176 162.941 179.334 1.00 109.08 ? 84  PHE E CD2   1 
ATOM 3308  C CE1   . PHE E 1 85  ? 142.397 164.215 177.024 1.00 109.08 ? 84  PHE E CE1   1 
ATOM 3309  C CE2   . PHE E 1 85  ? 144.132 163.437 178.465 1.00 109.08 ? 84  PHE E CE2   1 
ATOM 3310  C CZ    . PHE E 1 85  ? 143.739 164.078 177.309 1.00 109.08 ? 84  PHE E CZ    1 
ATOM 3311  N N     . GLN E 1 86  ? 138.325 161.122 180.568 1.00 99.85  ? 85  GLN E N     1 
ATOM 3312  C CA    . GLN E 1 86  ? 137.646 160.236 181.496 1.00 99.85  ? 85  GLN E CA    1 
ATOM 3313  C C     . GLN E 1 86  ? 138.397 158.916 181.484 1.00 99.85  ? 85  GLN E C     1 
ATOM 3314  O O     . GLN E 1 86  ? 138.952 158.523 180.457 1.00 99.85  ? 85  GLN E O     1 
ATOM 3315  C CB    . GLN E 1 86  ? 136.159 160.088 181.158 1.00 99.85  ? 85  GLN E CB    1 
ATOM 3316  C CG    . GLN E 1 86  ? 135.831 159.397 179.869 1.00 99.85  ? 85  GLN E CG    1 
ATOM 3317  C CD    . GLN E 1 86  ? 135.611 157.919 180.062 1.00 99.85  ? 85  GLN E CD    1 
ATOM 3318  O OE1   . GLN E 1 86  ? 135.171 157.480 181.123 1.00 99.85  ? 85  GLN E OE1   1 
ATOM 3319  N NE2   . GLN E 1 86  ? 135.926 157.140 179.044 1.00 99.85  ? 85  GLN E NE2   1 
ATOM 3320  N N     . SER E 1 87  ? 138.412 158.246 182.643 1.00 95.36  ? 86  SER E N     1 
ATOM 3321  C CA    . SER E 1 87  ? 139.452 157.269 182.959 1.00 95.36  ? 86  SER E CA    1 
ATOM 3322  C C     . SER E 1 87  ? 139.424 156.053 182.047 1.00 95.36  ? 86  SER E C     1 
ATOM 3323  O O     . SER E 1 87  ? 140.474 155.442 181.799 1.00 95.36  ? 86  SER E O     1 
ATOM 3324  C CB    . SER E 1 87  ? 139.318 156.824 184.406 1.00 95.36  ? 86  SER E CB    1 
ATOM 3325  O OG    . SER E 1 87  ? 138.125 156.083 184.573 1.00 95.36  ? 86  SER E OG    1 
ATOM 3326  N N     . SER E 1 88  ? 138.257 155.706 181.511 1.00 100.08 ? 87  SER E N     1 
ATOM 3327  C CA    . SER E 1 88  ? 138.219 154.603 180.565 1.00 100.08 ? 87  SER E CA    1 
ATOM 3328  C C     . SER E 1 88  ? 138.887 154.982 179.252 1.00 100.08 ? 87  SER E C     1 
ATOM 3329  O O     . SER E 1 88  ? 139.496 154.125 178.600 1.00 100.08 ? 87  SER E O     1 
ATOM 3330  C CB    . SER E 1 88  ? 136.780 154.150 180.327 1.00 100.08 ? 87  SER E CB    1 
ATOM 3331  O OG    . SER E 1 88  ? 136.199 153.643 181.517 1.00 100.08 ? 87  SER E OG    1 
ATOM 3332  N N     . ALA E 1 89  ? 138.836 156.261 178.877 1.00 100.95 ? 88  ALA E N     1 
ATOM 3333  C CA    . ALA E 1 89  ? 139.465 156.669 177.627 1.00 100.95 ? 88  ALA E CA    1 
ATOM 3334  C C     . ALA E 1 89  ? 140.982 156.619 177.733 1.00 100.95 ? 88  ALA E C     1 
ATOM 3335  O O     . ALA E 1 89  ? 141.652 156.139 176.811 1.00 100.95 ? 88  ALA E O     1 
ATOM 3336  C CB    . ALA E 1 89  ? 139.000 158.065 177.218 1.00 100.95 ? 88  ALA E CB    1 
ATOM 3337  N N     . ILE E 1 90  ? 141.542 157.053 178.864 1.00 97.36  ? 89  ILE E N     1 
ATOM 3338  C CA    . ILE E 1 90  ? 142.991 156.980 178.985 1.00 97.36  ? 89  ILE E CA    1 
ATOM 3339  C C     . ILE E 1 90  ? 143.436 155.546 179.191 1.00 97.36  ? 89  ILE E C     1 
ATOM 3340  O O     . ILE E 1 90  ? 144.543 155.175 178.783 1.00 97.36  ? 89  ILE E O     1 
ATOM 3341  C CB    . ILE E 1 90  ? 143.507 157.925 180.088 1.00 97.36  ? 89  ILE E CB    1 
ATOM 3342  C CG1   . ILE E 1 90  ? 142.803 157.713 181.433 1.00 97.36  ? 89  ILE E CG1   1 
ATOM 3343  C CG2   . ILE E 1 90  ? 143.365 159.365 179.648 1.00 97.36  ? 89  ILE E CG2   1 
ATOM 3344  C CD1   . ILE E 1 90  ? 143.502 156.773 182.422 1.00 97.36  ? 89  ILE E CD1   1 
ATOM 3345  N N     . GLY E 1 91  ? 142.584 154.716 179.798 1.00 96.15  ? 90  GLY E N     1 
ATOM 3346  C CA    . GLY E 1 91  ? 142.871 153.293 179.842 1.00 96.15  ? 90  GLY E CA    1 
ATOM 3347  C C     . GLY E 1 91  ? 142.972 152.685 178.458 1.00 96.15  ? 90  GLY E C     1 
ATOM 3348  O O     . GLY E 1 91  ? 143.923 151.950 178.160 1.00 96.15  ? 90  GLY E O     1 
ATOM 3349  N N     . ALA E 1 92  ? 142.035 153.044 177.580 1.00 95.34  ? 91  ALA E N     1 
ATOM 3350  C CA    . ALA E 1 92  ? 142.085 152.591 176.198 1.00 95.34  ? 91  ALA E CA    1 
ATOM 3351  C C     . ALA E 1 92  ? 143.313 153.122 175.481 1.00 95.34  ? 91  ALA E C     1 
ATOM 3352  O O     . ALA E 1 92  ? 143.896 152.409 174.653 1.00 95.34  ? 91  ALA E O     1 
ATOM 3353  C CB    . ALA E 1 92  ? 140.817 153.013 175.464 1.00 95.34  ? 91  ALA E CB    1 
ATOM 3354  N N     . LEU E 1 93  ? 143.729 154.350 175.809 1.00 91.50  ? 92  LEU E N     1 
ATOM 3355  C CA    . LEU E 1 93  ? 144.976 154.893 175.278 1.00 91.50  ? 92  LEU E CA    1 
ATOM 3356  C C     . LEU E 1 93  ? 146.167 154.028 175.644 1.00 91.50  ? 92  LEU E C     1 
ATOM 3357  O O     . LEU E 1 93  ? 146.986 153.700 174.777 1.00 91.50  ? 92  LEU E O     1 
ATOM 3358  C CB    . LEU E 1 93  ? 145.220 156.311 175.777 1.00 91.50  ? 92  LEU E CB    1 
ATOM 3359  C CG    . LEU E 1 93  ? 144.905 157.476 174.850 1.00 91.50  ? 92  LEU E CG    1 
ATOM 3360  C CD1   . LEU E 1 93  ? 145.759 157.368 173.603 1.00 91.50  ? 92  LEU E CD1   1 
ATOM 3361  C CD2   . LEU E 1 93  ? 143.461 157.533 174.499 1.00 91.50  ? 92  LEU E CD2   1 
ATOM 3362  N N     . GLN E 1 94  ? 146.296 153.665 176.927 1.00 104.60 ? 93  GLN E N     1 
ATOM 3363  C CA    . GLN E 1 94  ? 147.497 152.922 177.296 1.00 104.60 ? 93  GLN E CA    1 
ATOM 3364  C C     . GLN E 1 94  ? 147.489 151.504 176.750 1.00 104.60 ? 93  GLN E C     1 
ATOM 3365  O O     . GLN E 1 94  ? 148.552 151.019 176.340 1.00 104.60 ? 93  GLN E O     1 
ATOM 3366  C CB    . GLN E 1 94  ? 147.780 152.891 178.806 1.00 104.60 ? 93  GLN E CB    1 
ATOM 3367  C CG    . GLN E 1 94  ? 146.770 152.297 179.751 1.00 104.60 ? 93  GLN E CG    1 
ATOM 3368  C CD    . GLN E 1 94  ? 146.271 153.314 180.758 1.00 104.60 ? 93  GLN E CD    1 
ATOM 3369  O OE1   . GLN E 1 94  ? 146.540 154.509 180.639 1.00 104.60 ? 93  GLN E OE1   1 
ATOM 3370  N NE2   . GLN E 1 94  ? 145.571 152.836 181.779 1.00 104.60 ? 93  GLN E NE2   1 
ATOM 3371  N N     . GLU E 1 95  ? 146.330 150.839 176.666 1.00 102.51 ? 94  GLU E N     1 
ATOM 3372  C CA    . GLU E 1 95  ? 146.416 149.509 176.065 1.00 102.51 ? 94  GLU E CA    1 
ATOM 3373  C C     . GLU E 1 95  ? 146.615 149.578 174.559 1.00 102.51 ? 94  GLU E C     1 
ATOM 3374  O O     . GLU E 1 95  ? 147.281 148.699 173.993 1.00 102.51 ? 94  GLU E O     1 
ATOM 3375  C CB    . GLU E 1 95  ? 145.233 148.591 176.393 1.00 102.51 ? 94  GLU E CB    1 
ATOM 3376  C CG    . GLU E 1 95  ? 143.844 149.023 176.011 1.00 102.51 ? 94  GLU E CG    1 
ATOM 3377  C CD    . GLU E 1 95  ? 142.963 149.208 177.226 1.00 102.51 ? 94  GLU E CD    1 
ATOM 3378  O OE1   . GLU E 1 95  ? 143.488 149.161 178.361 1.00 102.51 ? 94  GLU E OE1   1 
ATOM 3379  O OE2   . GLU E 1 95  ? 141.744 149.386 177.049 1.00 102.51 ? 94  GLU E OE2   1 
ATOM 3380  N N     . SER E 1 96  ? 146.140 150.645 173.913 1.00 98.90  ? 95  SER E N     1 
ATOM 3381  C CA    . SER E 1 96  ? 146.379 150.801 172.485 1.00 98.90  ? 95  SER E CA    1 
ATOM 3382  C C     . SER E 1 96  ? 147.849 151.037 172.199 1.00 98.90  ? 95  SER E C     1 
ATOM 3383  O O     . SER E 1 96  ? 148.424 150.412 171.297 1.00 98.90  ? 95  SER E O     1 
ATOM 3384  C CB    . SER E 1 96  ? 145.547 151.958 171.947 1.00 98.90  ? 95  SER E CB    1 
ATOM 3385  O OG    . SER E 1 96  ? 145.979 153.183 172.513 1.00 98.90  ? 95  SER E OG    1 
ATOM 3386  N N     . VAL E 1 97  ? 148.482 151.900 172.988 1.00 93.60  ? 96  VAL E N     1 
ATOM 3387  C CA    . VAL E 1 97  ? 149.877 152.198 172.722 1.00 93.60  ? 96  VAL E CA    1 
ATOM 3388  C C     . VAL E 1 97  ? 150.768 151.035 173.136 1.00 93.60  ? 96  VAL E C     1 
ATOM 3389  O O     . VAL E 1 97  ? 151.801 150.798 172.496 1.00 93.60  ? 96  VAL E O     1 
ATOM 3390  C CB    . VAL E 1 97  ? 150.288 153.526 173.390 1.00 93.60  ? 96  VAL E CB    1 
ATOM 3391  C CG1   . VAL E 1 97  ? 150.354 153.413 174.898 1.00 93.60  ? 96  VAL E CG1   1 
ATOM 3392  C CG2   . VAL E 1 97  ? 151.605 154.049 172.820 1.00 93.60  ? 96  VAL E CG2   1 
ATOM 3393  N N     . GLU E 1 98  ? 150.365 150.234 174.131 1.00 96.78  ? 97  GLU E N     1 
ATOM 3394  C CA    . GLU E 1 98  ? 151.227 149.119 174.483 1.00 96.78  ? 97  GLU E CA    1 
ATOM 3395  C C     . GLU E 1 98  ? 151.109 148.002 173.461 1.00 96.78  ? 97  GLU E C     1 
ATOM 3396  O O     . GLU E 1 98  ? 152.120 147.365 173.144 1.00 96.78  ? 97  GLU E O     1 
ATOM 3397  C CB    . GLU E 1 98  ? 150.959 148.626 175.909 1.00 96.78  ? 97  GLU E CB    1 
ATOM 3398  C CG    . GLU E 1 98  ? 149.662 147.900 176.177 1.00 96.78  ? 97  GLU E CG    1 
ATOM 3399  C CD    . GLU E 1 98  ? 149.781 146.396 176.031 1.00 96.78  ? 97  GLU E CD    1 
ATOM 3400  O OE1   . GLU E 1 98  ? 150.919 145.885 176.078 1.00 96.78  ? 97  GLU E OE1   1 
ATOM 3401  O OE2   . GLU E 1 98  ? 148.739 145.726 175.874 1.00 96.78  ? 97  GLU E OE2   1 
ATOM 3402  N N     . ALA E 1 99  ? 149.918 147.807 172.879 1.00 88.06  ? 98  ALA E N     1 
ATOM 3403  C CA    . ALA E 1 99  ? 149.789 146.868 171.772 1.00 88.06  ? 98  ALA E CA    1 
ATOM 3404  C C     . ALA E 1 99  ? 150.602 147.319 170.569 1.00 88.06  ? 98  ALA E C     1 
ATOM 3405  O O     . ALA E 1 99  ? 151.279 146.499 169.930 1.00 88.06  ? 98  ALA E O     1 
ATOM 3406  C CB    . ALA E 1 99  ? 148.319 146.705 171.393 1.00 88.06  ? 98  ALA E CB    1 
ATOM 3407  N N     . TYR E 1 100 ? 150.596 148.625 170.281 1.00 87.25  ? 99  TYR E N     1 
ATOM 3408  C CA    . TYR E 1 100 ? 151.327 149.100 169.113 1.00 87.25  ? 99  TYR E CA    1 
ATOM 3409  C C     . TYR E 1 100 ? 152.823 148.951 169.287 1.00 87.25  ? 99  TYR E C     1 
ATOM 3410  O O     . TYR E 1 100 ? 153.509 148.470 168.375 1.00 87.25  ? 99  TYR E O     1 
ATOM 3411  C CB    . TYR E 1 100 ? 151.001 150.553 168.799 1.00 87.25  ? 99  TYR E CB    1 
ATOM 3412  C CG    . TYR E 1 100 ? 151.849 151.071 167.665 1.00 87.25  ? 99  TYR E CG    1 
ATOM 3413  C CD1   . TYR E 1 100 ? 151.658 150.616 166.376 1.00 87.25  ? 99  TYR E CD1   1 
ATOM 3414  C CD2   . TYR E 1 100 ? 152.838 152.012 167.886 1.00 87.25  ? 99  TYR E CD2   1 
ATOM 3415  C CE1   . TYR E 1 100 ? 152.430 151.078 165.337 1.00 87.25  ? 99  TYR E CE1   1 
ATOM 3416  C CE2   . TYR E 1 100 ? 153.615 152.480 166.857 1.00 87.25  ? 99  TYR E CE2   1 
ATOM 3417  C CZ    . TYR E 1 100 ? 153.406 152.011 165.584 1.00 87.25  ? 99  TYR E CZ    1 
ATOM 3418  O OH    . TYR E 1 100 ? 154.183 152.481 164.551 1.00 87.25  ? 99  TYR E OH    1 
ATOM 3419  N N     . LEU E 1 101 ? 153.361 149.335 170.439 1.00 93.98  ? 100 LEU E N     1 
ATOM 3420  C CA    . LEU E 1 101 ? 154.807 149.257 170.468 1.00 93.98  ? 100 LEU E CA    1 
ATOM 3421  C C     . LEU E 1 101 ? 155.287 147.867 170.845 1.00 93.98  ? 100 LEU E C     1 
ATOM 3422  O O     . LEU E 1 101 ? 156.455 147.559 170.599 1.00 93.98  ? 100 LEU E O     1 
ATOM 3423  C CB    . LEU E 1 101 ? 155.428 150.328 171.368 1.00 93.98  ? 100 LEU E CB    1 
ATOM 3424  C CG    . LEU E 1 101 ? 155.843 150.176 172.821 1.00 93.98  ? 100 LEU E CG    1 
ATOM 3425  C CD1   . LEU E 1 101 ? 156.746 151.346 173.190 1.00 93.98  ? 100 LEU E CD1   1 
ATOM 3426  C CD2   . LEU E 1 101 ? 154.701 150.088 173.774 1.00 93.98  ? 100 LEU E CD2   1 
ATOM 3427  N N     . VAL E 1 102 ? 154.415 146.980 171.333 1.00 95.41  ? 101 VAL E N     1 
ATOM 3428  C CA    . VAL E 1 102 ? 154.877 145.602 171.404 1.00 95.41  ? 101 VAL E CA    1 
ATOM 3429  C C     . VAL E 1 102 ? 154.857 144.978 170.012 1.00 95.41  ? 101 VAL E C     1 
ATOM 3430  O O     . VAL E 1 102 ? 155.675 144.097 169.717 1.00 95.41  ? 101 VAL E O     1 
ATOM 3431  C CB    . VAL E 1 102 ? 154.081 144.773 172.435 1.00 95.41  ? 101 VAL E CB    1 
ATOM 3432  C CG1   . VAL E 1 102 ? 152.702 144.369 171.940 1.00 95.41  ? 101 VAL E CG1   1 
ATOM 3433  C CG2   . VAL E 1 102 ? 154.881 143.552 172.874 1.00 95.41  ? 101 VAL E CG2   1 
ATOM 3434  N N     . SER E 1 103 ? 153.995 145.464 169.107 1.00 94.18  ? 102 SER E N     1 
ATOM 3435  C CA    . SER E 1 103 ? 154.087 145.016 167.721 1.00 94.18  ? 102 SER E CA    1 
ATOM 3436  C C     . SER E 1 103 ? 155.350 145.550 167.063 1.00 94.18  ? 102 SER E C     1 
ATOM 3437  O O     . SER E 1 103 ? 156.006 144.849 166.272 1.00 94.18  ? 102 SER E O     1 
ATOM 3438  C CB    . SER E 1 103 ? 152.854 145.457 166.942 1.00 94.18  ? 102 SER E CB    1 
ATOM 3439  O OG    . SER E 1 103 ? 152.817 146.866 166.824 1.00 94.18  ? 102 SER E OG    1 
ATOM 3440  N N     . LEU E 1 104 ? 155.722 146.779 167.407 1.00 92.40  ? 103 LEU E N     1 
ATOM 3441  C CA    . LEU E 1 104 ? 156.944 147.354 166.864 1.00 92.40  ? 103 LEU E CA    1 
ATOM 3442  C C     . LEU E 1 104 ? 158.169 146.636 167.409 1.00 92.40  ? 103 LEU E C     1 
ATOM 3443  O O     . LEU E 1 104 ? 159.146 146.409 166.684 1.00 92.40  ? 103 LEU E O     1 
ATOM 3444  C CB    . LEU E 1 104 ? 156.996 148.844 167.180 1.00 92.40  ? 103 LEU E CB    1 
ATOM 3445  C CG    . LEU E 1 104 ? 158.111 149.623 166.493 1.00 92.40  ? 103 LEU E CG    1 
ATOM 3446  C CD1   . LEU E 1 104 ? 157.951 149.560 164.984 1.00 92.40  ? 103 LEU E CD1   1 
ATOM 3447  C CD2   . LEU E 1 104 ? 158.132 151.067 166.969 1.00 92.40  ? 103 LEU E CD2   1 
ATOM 3448  N N     . PHE E 1 105 ? 158.119 146.206 168.662 1.00 95.18  ? 104 PHE E N     1 
ATOM 3449  C CA    . PHE E 1 105 ? 159.257 145.466 169.175 1.00 95.18  ? 104 PHE E CA    1 
ATOM 3450  C C     . PHE E 1 105 ? 159.309 144.045 168.641 1.00 95.18  ? 104 PHE E C     1 
ATOM 3451  O O     . PHE E 1 105 ? 160.409 143.517 168.455 1.00 95.18  ? 104 PHE E O     1 
ATOM 3452  C CB    . PHE E 1 105 ? 159.286 145.486 170.699 1.00 95.18  ? 104 PHE E CB    1 
ATOM 3453  C CG    . PHE E 1 105 ? 159.926 146.720 171.267 1.00 95.18  ? 104 PHE E CG    1 
ATOM 3454  C CD1   . PHE E 1 105 ? 160.685 147.551 170.465 1.00 95.18  ? 104 PHE E CD1   1 
ATOM 3455  C CD2   . PHE E 1 105 ? 159.776 147.042 172.593 1.00 95.18  ? 104 PHE E CD2   1 
ATOM 3456  C CE1   . PHE E 1 105 ? 161.276 148.681 170.985 1.00 95.18  ? 104 PHE E CE1   1 
ATOM 3457  C CE2   . PHE E 1 105 ? 160.362 148.162 173.118 1.00 95.18  ? 104 PHE E CE2   1 
ATOM 3458  C CZ    . PHE E 1 105 ? 161.112 148.985 172.316 1.00 95.18  ? 104 PHE E CZ    1 
ATOM 3459  N N     . GLU E 1 106 ? 158.169 143.423 168.328 1.00 98.72  ? 105 GLU E N     1 
ATOM 3460  C CA    . GLU E 1 106 ? 158.273 142.067 167.801 1.00 98.72  ? 105 GLU E CA    1 
ATOM 3461  C C     . GLU E 1 106 ? 158.786 142.072 166.366 1.00 98.72  ? 105 GLU E C     1 
ATOM 3462  O O     . GLU E 1 106 ? 159.630 141.232 166.007 1.00 98.72  ? 105 GLU E O     1 
ATOM 3463  C CB    . GLU E 1 106 ? 156.951 141.297 167.934 1.00 98.72  ? 105 GLU E CB    1 
ATOM 3464  C CG    . GLU E 1 106 ? 155.748 141.767 167.142 1.00 98.72  ? 105 GLU E CG    1 
ATOM 3465  C CD    . GLU E 1 106 ? 155.673 141.155 165.757 1.00 98.72  ? 105 GLU E CD    1 
ATOM 3466  O OE1   . GLU E 1 106 ? 156.319 140.109 165.535 1.00 98.72  ? 105 GLU E OE1   1 
ATOM 3467  O OE2   . GLU E 1 106 ? 154.974 141.721 164.890 1.00 98.72  ? 105 GLU E OE2   1 
ATOM 3468  N N     . ASP E 1 107 ? 158.366 143.039 165.540 1.00 102.26 ? 106 ASP E N     1 
ATOM 3469  C CA    . ASP E 1 107 ? 158.951 142.967 164.208 1.00 102.26 ? 106 ASP E CA    1 
ATOM 3470  C C     . ASP E 1 107 ? 160.359 143.557 164.159 1.00 102.26 ? 106 ASP E C     1 
ATOM 3471  O O     . ASP E 1 107 ? 161.149 143.141 163.298 1.00 102.26 ? 106 ASP E O     1 
ATOM 3472  C CB    . ASP E 1 107 ? 158.025 143.552 163.119 1.00 102.26 ? 106 ASP E CB    1 
ATOM 3473  C CG    . ASP E 1 107 ? 157.754 145.036 163.253 1.00 102.26 ? 106 ASP E CG    1 
ATOM 3474  O OD1   . ASP E 1 107 ? 158.177 145.670 164.220 1.00 102.26 ? 106 ASP E OD1   1 
ATOM 3475  O OD2   . ASP E 1 107 ? 157.093 145.583 162.345 1.00 102.26 ? 106 ASP E OD2   1 
ATOM 3476  N N     . THR E 1 108 ? 160.756 144.403 165.121 1.00 96.75  ? 107 THR E N     1 
ATOM 3477  C CA    . THR E 1 108 ? 162.177 144.716 165.119 1.00 96.75  ? 107 THR E CA    1 
ATOM 3478  C C     . THR E 1 108 ? 163.008 143.598 165.722 1.00 96.75  ? 107 THR E C     1 
ATOM 3479  O O     . THR E 1 108 ? 164.199 143.508 165.416 1.00 96.75  ? 107 THR E O     1 
ATOM 3480  C CB    . THR E 1 108 ? 162.483 146.037 165.821 1.00 96.75  ? 107 THR E CB    1 
ATOM 3481  O OG1   . THR E 1 108 ? 163.823 146.430 165.503 1.00 96.75  ? 107 THR E OG1   1 
ATOM 3482  C CG2   . THR E 1 108 ? 162.389 145.918 167.316 1.00 96.75  ? 107 THR E CG2   1 
ATOM 3483  N N     . ASN E 1 109 ? 162.406 142.711 166.513 1.00 95.19  ? 108 ASN E N     1 
ATOM 3484  C CA    . ASN E 1 109 ? 163.138 141.530 166.941 1.00 95.19  ? 108 ASN E CA    1 
ATOM 3485  C C     . ASN E 1 109 ? 163.362 140.591 165.774 1.00 95.19  ? 108 ASN E C     1 
ATOM 3486  O O     . ASN E 1 109 ? 164.428 139.975 165.662 1.00 95.19  ? 108 ASN E O     1 
ATOM 3487  C CB    . ASN E 1 109 ? 162.388 140.796 168.040 1.00 95.19  ? 108 ASN E CB    1 
ATOM 3488  C CG    . ASN E 1 109 ? 163.230 139.722 168.695 1.00 95.19  ? 108 ASN E CG    1 
ATOM 3489  O OD1   . ASN E 1 109 ? 164.448 139.671 168.522 1.00 95.19  ? 108 ASN E OD1   1 
ATOM 3490  N ND2   . ASN E 1 109 ? 162.572 138.805 169.381 1.00 95.19  ? 108 ASN E ND2   1 
ATOM 3491  N N     . LEU E 1 110 ? 162.367 140.467 164.897 1.00 93.51  ? 109 LEU E N     1 
ATOM 3492  C CA    . LEU E 1 110 ? 162.588 139.649 163.710 1.00 93.51  ? 109 LEU E CA    1 
ATOM 3493  C C     . LEU E 1 110 ? 163.605 140.293 162.775 1.00 93.51  ? 109 LEU E C     1 
ATOM 3494  O O     . LEU E 1 110 ? 164.383 139.589 162.123 1.00 93.51  ? 109 LEU E O     1 
ATOM 3495  C CB    . LEU E 1 110 ? 161.275 139.356 162.993 1.00 93.51  ? 109 LEU E CB    1 
ATOM 3496  C CG    . LEU E 1 110 ? 160.592 138.061 163.464 1.00 93.51  ? 109 LEU E CG    1 
ATOM 3497  C CD1   . LEU E 1 110 ? 159.907 138.172 164.824 1.00 93.51  ? 109 LEU E CD1   1 
ATOM 3498  C CD2   . LEU E 1 110 ? 159.625 137.542 162.416 1.00 93.51  ? 109 LEU E CD2   1 
ATOM 3499  N N     . ALA E 1 111 ? 163.673 141.625 162.755 1.00 93.30  ? 110 ALA E N     1 
ATOM 3500  C CA    . ALA E 1 111 ? 164.735 142.287 161.999 1.00 93.30  ? 110 ALA E CA    1 
ATOM 3501  C C     . ALA E 1 111 ? 166.113 142.008 162.595 1.00 93.30  ? 110 ALA E C     1 
ATOM 3502  O O     . ALA E 1 111 ? 167.080 141.755 161.862 1.00 93.30  ? 110 ALA E O     1 
ATOM 3503  C CB    . ALA E 1 111 ? 164.477 143.792 161.944 1.00 93.30  ? 110 ALA E CB    1 
ATOM 3504  N N     . ALA E 1 112 ? 166.218 142.049 163.920 1.00 98.05  ? 111 ALA E N     1 
ATOM 3505  C CA    . ALA E 1 112 ? 167.501 141.809 164.569 1.00 98.05  ? 111 ALA E CA    1 
ATOM 3506  C C     . ALA E 1 112 ? 167.954 140.368 164.391 1.00 98.05  ? 111 ALA E C     1 
ATOM 3507  O O     . ALA E 1 112 ? 169.149 140.108 164.217 1.00 98.05  ? 111 ALA E O     1 
ATOM 3508  C CB    . ALA E 1 112 ? 167.414 142.161 166.052 1.00 98.05  ? 111 ALA E CB    1 
ATOM 3509  N N     . ILE E 1 113 ? 167.021 139.419 164.415 1.00 96.04  ? 112 ILE E N     1 
ATOM 3510  C CA    . ILE E 1 113 ? 167.427 138.039 164.201 1.00 96.04  ? 112 ILE E CA    1 
ATOM 3511  C C     . ILE E 1 113 ? 167.696 137.792 162.724 1.00 96.04  ? 112 ILE E C     1 
ATOM 3512  O O     . ILE E 1 113 ? 168.444 136.869 162.382 1.00 96.04  ? 112 ILE E O     1 
ATOM 3513  C CB    . ILE E 1 113 ? 166.391 137.063 164.794 1.00 96.04  ? 112 ILE E CB    1 
ATOM 3514  C CG1   . ILE E 1 113 ? 167.002 135.674 165.014 1.00 96.04  ? 112 ILE E CG1   1 
ATOM 3515  C CG2   . ILE E 1 113 ? 165.161 136.934 163.917 1.00 96.04  ? 112 ILE E CG2   1 
ATOM 3516  C CD1   . ILE E 1 113 ? 166.161 134.765 165.891 1.00 96.04  ? 112 ILE E CD1   1 
ATOM 3517  N N     . HIS E 1 114 ? 167.143 138.620 161.838 1.00 97.53  ? 113 HIS E N     1 
ATOM 3518  C CA    . HIS E 1 114 ? 167.566 138.591 160.445 1.00 97.53  ? 113 HIS E CA    1 
ATOM 3519  C C     . HIS E 1 114 ? 169.006 139.037 160.296 1.00 97.53  ? 113 HIS E C     1 
ATOM 3520  O O     . HIS E 1 114 ? 169.756 138.474 159.496 1.00 97.53  ? 113 HIS E O     1 
ATOM 3521  C CB    . HIS E 1 114 ? 166.663 139.483 159.605 1.00 97.53  ? 113 HIS E CB    1 
ATOM 3522  C CG    . HIS E 1 114 ? 167.071 139.580 158.171 1.00 97.53  ? 113 HIS E CG    1 
ATOM 3523  N ND1   . HIS E 1 114 ? 167.986 140.504 157.719 1.00 97.53  ? 113 HIS E ND1   1 
ATOM 3524  C CD2   . HIS E 1 114 ? 166.661 138.895 157.081 1.00 97.53  ? 113 HIS E CD2   1 
ATOM 3525  C CE1   . HIS E 1 114 ? 168.141 140.366 156.416 1.00 97.53  ? 113 HIS E CE1   1 
ATOM 3526  N NE2   . HIS E 1 114 ? 167.350 139.394 156.004 1.00 97.53  ? 113 HIS E NE2   1 
ATOM 3527  N N     . ALA E 1 115 ? 169.419 140.028 161.070 1.00 100.99 ? 114 ALA E N     1 
ATOM 3528  C CA    . ALA E 1 115 ? 170.695 140.684 160.808 1.00 100.99 ? 114 ALA E CA    1 
ATOM 3529  C C     . ALA E 1 115 ? 171.918 139.905 161.289 1.00 100.99 ? 114 ALA E C     1 
ATOM 3530  O O     . ALA E 1 115 ? 173.006 140.492 161.298 1.00 100.99 ? 114 ALA E O     1 
ATOM 3531  C CB    . ALA E 1 115 ? 170.701 142.077 161.434 1.00 100.99 ? 114 ALA E CB    1 
ATOM 3532  N N     . LYS E 1 116 ? 171.767 138.626 161.641 1.00 98.24  ? 115 LYS E N     1 
ATOM 3533  C CA    . LYS E 1 116 ? 172.799 137.786 162.257 1.00 98.24  ? 115 LYS E CA    1 
ATOM 3534  C C     . LYS E 1 116 ? 173.359 138.472 163.506 1.00 98.24  ? 115 LYS E C     1 
ATOM 3535  O O     . LYS E 1 116 ? 174.558 138.692 163.670 1.00 98.24  ? 115 LYS E O     1 
ATOM 3536  C CB    . LYS E 1 116 ? 173.890 137.414 161.243 1.00 98.24  ? 115 LYS E CB    1 
ATOM 3537  C CG    . LYS E 1 116 ? 174.787 136.245 161.642 1.00 98.24  ? 115 LYS E CG    1 
ATOM 3538  C CD    . LYS E 1 116 ? 175.786 135.915 160.551 1.00 98.24  ? 115 LYS E CD    1 
ATOM 3539  C CE    . LYS E 1 116 ? 175.311 134.735 159.717 1.00 98.24  ? 115 LYS E CE    1 
ATOM 3540  N NZ    . LYS E 1 116 ? 174.232 135.109 158.763 1.00 98.24  ? 115 LYS E NZ    1 
ATOM 3541  N N     . ARG E 1 117 ? 172.428 138.853 164.374 1.00 107.02 ? 116 ARG E N     1 
ATOM 3542  C CA    . ARG E 1 117 ? 172.716 139.513 165.635 1.00 107.02 ? 116 ARG E CA    1 
ATOM 3543  C C     . ARG E 1 117 ? 171.738 138.977 166.660 1.00 107.02 ? 116 ARG E C     1 
ATOM 3544  O O     . ARG E 1 117 ? 170.740 138.343 166.311 1.00 107.02 ? 116 ARG E O     1 
ATOM 3545  C CB    . ARG E 1 117 ? 172.586 141.036 165.541 1.00 107.02 ? 116 ARG E CB    1 
ATOM 3546  C CG    . ARG E 1 117 ? 173.664 141.725 164.742 1.00 107.02 ? 116 ARG E CG    1 
ATOM 3547  C CD    . ARG E 1 117 ? 173.484 143.227 164.773 1.00 107.02 ? 116 ARG E CD    1 
ATOM 3548  N NE    . ARG E 1 117 ? 172.312 143.649 164.014 1.00 107.02 ? 116 ARG E NE    1 
ATOM 3549  C CZ    . ARG E 1 117 ? 171.228 144.190 164.555 1.00 107.02 ? 116 ARG E CZ    1 
ATOM 3550  N NH1   . ARG E 1 117 ? 171.163 144.375 165.866 1.00 107.02 ? 116 ARG E NH1   1 
ATOM 3551  N NH2   . ARG E 1 117 ? 170.207 144.545 163.788 1.00 107.02 ? 116 ARG E NH2   1 
ATOM 3552  N N     . VAL E 1 118 ? 172.029 139.219 167.933 1.00 111.50 ? 117 VAL E N     1 
ATOM 3553  C CA    . VAL E 1 118 ? 171.125 138.795 168.989 1.00 111.50 ? 117 VAL E CA    1 
ATOM 3554  C C     . VAL E 1 118 ? 170.450 139.978 169.673 1.00 111.50 ? 117 VAL E C     1 
ATOM 3555  O O     . VAL E 1 118 ? 169.415 139.784 170.329 1.00 111.50 ? 117 VAL E O     1 
ATOM 3556  C CB    . VAL E 1 118 ? 171.837 137.896 170.025 1.00 111.50 ? 117 VAL E CB    1 
ATOM 3557  C CG1   . VAL E 1 118 ? 172.609 138.707 171.053 1.00 111.50 ? 117 VAL E CG1   1 
ATOM 3558  C CG2   . VAL E 1 118 ? 170.868 136.906 170.675 1.00 111.50 ? 117 VAL E CG2   1 
ATOM 3559  N N     . THR E 1 119 ? 170.974 141.188 169.529 1.00 115.50 ? 118 THR E N     1 
ATOM 3560  C CA    . THR E 1 119 ? 170.379 142.358 170.150 1.00 115.50 ? 118 THR E CA    1 
ATOM 3561  C C     . THR E 1 119 ? 169.883 143.333 169.083 1.00 115.50 ? 118 THR E C     1 
ATOM 3562  O O     . THR E 1 119 ? 170.069 143.122 167.881 1.00 115.50 ? 118 THR E O     1 
ATOM 3563  C CB    . THR E 1 119 ? 171.381 143.021 171.081 1.00 115.50 ? 118 THR E CB    1 
ATOM 3564  O OG1   . THR E 1 119 ? 170.687 143.976 171.887 1.00 115.50 ? 118 THR E OG1   1 
ATOM 3565  C CG2   . THR E 1 119 ? 172.475 143.705 170.281 1.00 115.50 ? 118 THR E CG2   1 
ATOM 3566  N N     . ILE E 1 120 ? 169.250 144.417 169.530 1.00 107.44 ? 119 ILE E N     1 
ATOM 3567  C CA    . ILE E 1 120 ? 168.682 145.405 168.624 1.00 107.44 ? 119 ILE E CA    1 
ATOM 3568  C C     . ILE E 1 120 ? 169.503 146.686 168.684 1.00 107.44 ? 119 ILE E C     1 
ATOM 3569  O O     . ILE E 1 120 ? 170.226 146.952 169.646 1.00 107.44 ? 119 ILE E O     1 
ATOM 3570  C CB    . ILE E 1 120 ? 167.204 145.694 168.935 1.00 107.44 ? 119 ILE E CB    1 
ATOM 3571  C CG1   . ILE E 1 120 ? 167.050 146.331 170.307 1.00 107.44 ? 119 ILE E CG1   1 
ATOM 3572  C CG2   . ILE E 1 120 ? 166.395 144.419 168.879 1.00 107.44 ? 119 ILE E CG2   1 
ATOM 3573  C CD1   . ILE E 1 120 ? 165.680 146.904 170.520 1.00 107.44 ? 119 ILE E CD1   1 
ATOM 3574  N N     . GLN E 1 121 ? 169.389 147.487 167.630 1.00 101.18 ? 120 GLN E N     1 
ATOM 3575  C CA    . GLN E 1 121 ? 170.112 148.747 167.523 1.00 101.18 ? 120 GLN E CA    1 
ATOM 3576  C C     . GLN E 1 121 ? 169.115 149.826 167.128 1.00 101.18 ? 120 GLN E C     1 
ATOM 3577  O O     . GLN E 1 121 ? 167.902 149.656 167.263 1.00 101.18 ? 120 GLN E O     1 
ATOM 3578  C CB    . GLN E 1 121 ? 171.289 148.627 166.545 1.00 101.18 ? 120 GLN E CB    1 
ATOM 3579  C CG    . GLN E 1 121 ? 172.436 147.765 167.068 1.00 101.18 ? 120 GLN E CG    1 
ATOM 3580  C CD    . GLN E 1 121 ? 173.599 147.664 166.101 1.00 101.18 ? 120 GLN E CD    1 
ATOM 3581  O OE1   . GLN E 1 121 ? 173.546 148.189 164.991 1.00 101.18 ? 120 GLN E OE1   1 
ATOM 3582  N NE2   . GLN E 1 121 ? 174.656 146.981 166.518 1.00 101.18 ? 120 GLN E NE2   1 
ATOM 3583  N N     . LYS E 1 122 ? 169.618 150.990 166.725 1.00 106.85 ? 121 LYS E N     1 
ATOM 3584  C CA    . LYS E 1 122 ? 168.721 152.001 166.180 1.00 106.85 ? 121 LYS E CA    1 
ATOM 3585  C C     . LYS E 1 122 ? 168.408 151.700 164.726 1.00 106.85 ? 121 LYS E C     1 
ATOM 3586  O O     . LYS E 1 122 ? 167.319 152.018 164.226 1.00 106.85 ? 121 LYS E O     1 
ATOM 3587  C CB    . LYS E 1 122 ? 169.332 153.398 166.301 1.00 106.85 ? 121 LYS E CB    1 
ATOM 3588  C CG    . LYS E 1 122 ? 169.669 153.850 167.706 1.00 106.85 ? 121 LYS E CG    1 
ATOM 3589  C CD    . LYS E 1 122 ? 169.913 155.351 167.728 1.00 106.85 ? 121 LYS E CD    1 
ATOM 3590  C CE    . LYS E 1 122 ? 171.162 155.723 166.956 1.00 106.85 ? 121 LYS E CE    1 
ATOM 3591  N NZ    . LYS E 1 122 ? 172.374 155.183 167.625 1.00 106.85 ? 121 LYS E NZ    1 
ATOM 3592  N N     . LYS E 1 123 ? 169.360 151.094 164.024 1.00 109.22 ? 122 LYS E N     1 
ATOM 3593  C CA    . LYS E 1 123 ? 169.203 150.957 162.588 1.00 109.22 ? 122 LYS E CA    1 
ATOM 3594  C C     . LYS E 1 123 ? 168.164 149.903 162.242 1.00 109.22 ? 122 LYS E C     1 
ATOM 3595  O O     . LYS E 1 123 ? 167.367 150.113 161.319 1.00 109.22 ? 122 LYS E O     1 
ATOM 3596  C CB    . LYS E 1 123 ? 170.569 150.708 161.941 1.00 109.22 ? 122 LYS E CB    1 
ATOM 3597  C CG    . LYS E 1 123 ? 171.367 149.520 162.443 1.00 109.22 ? 122 LYS E CG    1 
ATOM 3598  C CD    . LYS E 1 123 ? 171.292 148.354 161.491 1.00 109.22 ? 122 LYS E CD    1 
ATOM 3599  C CE    . LYS E 1 123 ? 172.226 147.234 161.909 1.00 109.22 ? 122 LYS E CE    1 
ATOM 3600  N NZ    . LYS E 1 123 ? 172.155 146.089 160.960 1.00 109.22 ? 122 LYS E NZ    1 
ATOM 3601  N N     . ASP E 1 124 ? 168.042 148.850 163.049 1.00 107.36 ? 123 ASP E N     1 
ATOM 3602  C CA    . ASP E 1 124 ? 166.985 147.898 162.749 1.00 107.36 ? 123 ASP E CA    1 
ATOM 3603  C C     . ASP E 1 124 ? 165.616 148.381 163.212 1.00 107.36 ? 123 ASP E C     1 
ATOM 3604  O O     . ASP E 1 124 ? 164.612 148.006 162.600 1.00 107.36 ? 123 ASP E O     1 
ATOM 3605  C CB    . ASP E 1 124 ? 167.310 146.513 163.319 1.00 107.36 ? 123 ASP E CB    1 
ATOM 3606  C CG    . ASP E 1 124 ? 167.586 146.531 164.797 1.00 107.36 ? 123 ASP E CG    1 
ATOM 3607  O OD1   . ASP E 1 124 ? 167.654 147.624 165.373 1.00 107.36 ? 123 ASP E OD1   1 
ATOM 3608  O OD2   . ASP E 1 124 ? 167.734 145.440 165.385 1.00 107.36 ? 123 ASP E OD2   1 
ATOM 3609  N N     . ILE E 1 125 ? 165.533 149.239 164.234 1.00 100.77 ? 124 ILE E N     1 
ATOM 3610  C CA    . ILE E 1 125 ? 164.207 149.715 164.619 1.00 100.77 ? 124 ILE E CA    1 
ATOM 3611  C C     . ILE E 1 125 ? 163.676 150.717 163.602 1.00 100.77 ? 124 ILE E C     1 
ATOM 3612  O O     . ILE E 1 125 ? 162.495 150.651 163.224 1.00 100.77 ? 124 ILE E O     1 
ATOM 3613  C CB    . ILE E 1 125 ? 164.171 150.252 166.071 1.00 100.77 ? 124 ILE E CB    1 
ATOM 3614  C CG1   . ILE E 1 125 ? 162.760 150.674 166.473 1.00 100.77 ? 124 ILE E CG1   1 
ATOM 3615  C CG2   . ILE E 1 125 ? 165.040 151.434 166.322 1.00 100.77 ? 124 ILE E CG2   1 
ATOM 3616  C CD1   . ILE E 1 125 ? 161.797 149.564 166.589 1.00 100.77 ? 124 ILE E CD1   1 
ATOM 3617  N N     . LYS E 1 126 ? 164.532 151.594 163.060 1.00 105.78 ? 125 LYS E N     1 
ATOM 3618  C CA    . LYS E 1 126 ? 163.931 152.442 162.041 1.00 105.78 ? 125 LYS E CA    1 
ATOM 3619  C C     . LYS E 1 126 ? 163.823 151.726 160.705 1.00 105.78 ? 125 LYS E C     1 
ATOM 3620  O O     . LYS E 1 126 ? 162.981 152.118 159.894 1.00 105.78 ? 125 LYS E O     1 
ATOM 3621  C CB    . LYS E 1 126 ? 164.632 153.797 161.858 1.00 105.78 ? 125 LYS E CB    1 
ATOM 3622  C CG    . LYS E 1 126 ? 165.801 153.904 160.892 1.00 105.78 ? 125 LYS E CG    1 
ATOM 3623  C CD    . LYS E 1 126 ? 167.133 153.796 161.569 1.00 105.78 ? 125 LYS E CD    1 
ATOM 3624  C CE    . LYS E 1 126 ? 168.255 154.305 160.680 1.00 105.78 ? 125 LYS E CE    1 
ATOM 3625  N NZ    . LYS E 1 126 ? 169.581 154.145 161.336 1.00 105.78 ? 125 LYS E NZ    1 
ATOM 3626  N N     . LEU E 1 127 ? 164.572 150.636 160.497 1.00 107.77 ? 126 LEU E N     1 
ATOM 3627  C CA    . LEU E 1 127 ? 164.314 149.765 159.353 1.00 107.77 ? 126 LEU E CA    1 
ATOM 3628  C C     . LEU E 1 127 ? 162.934 149.135 159.438 1.00 107.77 ? 126 LEU E C     1 
ATOM 3629  O O     . LEU E 1 127 ? 162.186 149.125 158.450 1.00 107.77 ? 126 LEU E O     1 
ATOM 3630  C CB    . LEU E 1 127 ? 165.401 148.687 159.279 1.00 107.77 ? 126 LEU E CB    1 
ATOM 3631  C CG    . LEU E 1 127 ? 165.505 147.544 158.251 1.00 107.77 ? 126 LEU E CG    1 
ATOM 3632  C CD1   . LEU E 1 127 ? 164.731 146.281 158.648 1.00 107.77 ? 126 LEU E CD1   1 
ATOM 3633  C CD2   . LEU E 1 127 ? 165.076 147.999 156.871 1.00 107.77 ? 126 LEU E CD2   1 
ATOM 3634  N N     . ALA E 1 128 ? 162.584 148.611 160.611 1.00 104.13 ? 127 ALA E N     1 
ATOM 3635  C CA    . ALA E 1 128 ? 161.319 147.911 160.770 1.00 104.13 ? 127 ALA E CA    1 
ATOM 3636  C C     . ALA E 1 128 ? 160.152 148.870 160.653 1.00 104.13 ? 127 ALA E C     1 
ATOM 3637  O O     . ALA E 1 128 ? 159.154 148.564 159.988 1.00 104.13 ? 127 ALA E O     1 
ATOM 3638  C CB    . ALA E 1 128 ? 161.286 147.182 162.112 1.00 104.13 ? 127 ALA E CB    1 
ATOM 3639  N N     . ARG E 1 129 ? 160.282 150.055 161.249 1.00 111.08 ? 128 ARG E N     1 
ATOM 3640  C CA    . ARG E 1 129 ? 159.243 151.056 161.062 1.00 111.08 ? 128 ARG E CA    1 
ATOM 3641  C C     . ARG E 1 129 ? 159.209 151.570 159.627 1.00 111.08 ? 128 ARG E C     1 
ATOM 3642  O O     . ARG E 1 129 ? 158.141 151.970 159.152 1.00 111.08 ? 128 ARG E O     1 
ATOM 3643  C CB    . ARG E 1 129 ? 159.444 152.209 162.050 1.00 111.08 ? 128 ARG E CB    1 
ATOM 3644  C CG    . ARG E 1 129 ? 158.302 153.213 162.094 1.00 111.08 ? 128 ARG E CG    1 
ATOM 3645  C CD    . ARG E 1 129 ? 158.535 154.290 163.118 1.00 111.08 ? 128 ARG E CD    1 
ATOM 3646  N NE    . ARG E 1 129 ? 157.428 155.238 163.152 1.00 111.08 ? 128 ARG E NE    1 
ATOM 3647  C CZ    . ARG E 1 129 ? 157.382 156.357 162.438 1.00 111.08 ? 128 ARG E CZ    1 
ATOM 3648  N NH1   . ARG E 1 129 ? 158.387 156.674 161.634 1.00 111.08 ? 128 ARG E NH1   1 
ATOM 3649  N NH2   . ARG E 1 129 ? 156.333 157.163 162.531 1.00 111.08 ? 128 ARG E NH2   1 
ATOM 3650  N N     . ARG E 1 130 ? 160.333 151.512 158.910 1.00 114.17 ? 129 ARG E N     1 
ATOM 3651  C CA    . ARG E 1 130 ? 160.355 152.001 157.540 1.00 114.17 ? 129 ARG E CA    1 
ATOM 3652  C C     . ARG E 1 130 ? 159.572 151.085 156.621 1.00 114.17 ? 129 ARG E C     1 
ATOM 3653  O O     . ARG E 1 130 ? 158.620 151.517 155.964 1.00 114.17 ? 129 ARG E O     1 
ATOM 3654  C CB    . ARG E 1 130 ? 161.788 152.133 157.043 1.00 114.17 ? 129 ARG E CB    1 
ATOM 3655  C CG    . ARG E 1 130 ? 161.866 152.892 155.745 1.00 114.17 ? 129 ARG E CG    1 
ATOM 3656  C CD    . ARG E 1 130 ? 163.260 152.870 155.168 1.00 114.17 ? 129 ARG E CD    1 
ATOM 3657  N NE    . ARG E 1 130 ? 163.398 153.776 154.034 1.00 114.17 ? 129 ARG E NE    1 
ATOM 3658  C CZ    . ARG E 1 130 ? 163.019 153.496 152.792 1.00 114.17 ? 129 ARG E CZ    1 
ATOM 3659  N NH1   . ARG E 1 130 ? 162.448 152.334 152.502 1.00 114.17 ? 129 ARG E NH1   1 
ATOM 3660  N NH2   . ARG E 1 130 ? 163.214 154.385 151.832 1.00 114.17 ? 129 ARG E NH2   1 
ATOM 3661  N N     . LEU E 1 131 ? 159.940 149.808 156.567 1.00 104.93 ? 130 LEU E N     1 
ATOM 3662  C CA    . LEU E 1 131 ? 159.197 148.949 155.652 1.00 104.93 ? 130 LEU E CA    1 
ATOM 3663  C C     . LEU E 1 131 ? 157.894 148.444 156.246 1.00 104.93 ? 130 LEU E C     1 
ATOM 3664  O O     . LEU E 1 131 ? 157.169 147.711 155.572 1.00 104.93 ? 130 LEU E O     1 
ATOM 3665  C CB    . LEU E 1 131 ? 160.026 147.767 155.141 1.00 104.93 ? 130 LEU E CB    1 
ATOM 3666  C CG    . LEU E 1 131 ? 160.283 146.456 155.868 1.00 104.93 ? 130 LEU E CG    1 
ATOM 3667  C CD1   . LEU E 1 131 ? 160.491 145.399 154.806 1.00 104.93 ? 130 LEU E CD1   1 
ATOM 3668  C CD2   . LEU E 1 131 ? 161.521 146.526 156.697 1.00 104.93 ? 130 LEU E CD2   1 
ATOM 3669  N N     . ARG E 1 132 ? 157.574 148.820 157.486 1.00 108.94 ? 131 ARG E N     1 
ATOM 3670  C CA    . ARG E 1 132 ? 156.182 148.802 157.917 1.00 108.94 ? 131 ARG E CA    1 
ATOM 3671  C C     . ARG E 1 132 ? 155.344 149.751 157.074 1.00 108.94 ? 131 ARG E C     1 
ATOM 3672  O O     . ARG E 1 132 ? 154.191 149.453 156.747 1.00 108.94 ? 131 ARG E O     1 
ATOM 3673  C CB    . ARG E 1 132 ? 156.089 149.171 159.399 1.00 108.94 ? 131 ARG E CB    1 
ATOM 3674  C CG    . ARG E 1 132 ? 154.669 149.293 159.933 1.00 108.94 ? 131 ARG E CG    1 
ATOM 3675  C CD    . ARG E 1 132 ? 153.924 147.968 159.906 1.00 108.94 ? 131 ARG E CD    1 
ATOM 3676  N NE    . ARG E 1 132 ? 154.489 146.988 160.826 1.00 108.94 ? 131 ARG E NE    1 
ATOM 3677  C CZ    . ARG E 1 132 ? 154.165 146.908 162.111 1.00 108.94 ? 131 ARG E CZ    1 
ATOM 3678  N NH1   . ARG E 1 132 ? 153.283 147.750 162.628 1.00 108.94 ? 131 ARG E NH1   1 
ATOM 3679  N NH2   . ARG E 1 132 ? 154.720 145.988 162.882 1.00 108.94 ? 131 ARG E NH2   1 
ATOM 3680  N N     . GLY E 1 133 ? 155.920 150.875 156.671 1.00 114.73 ? 132 GLY E N     1 
ATOM 3681  C CA    . GLY E 1 133 ? 155.148 151.881 155.978 1.00 114.73 ? 132 GLY E CA    1 
ATOM 3682  C C     . GLY E 1 133 ? 154.293 152.675 156.936 1.00 114.73 ? 132 GLY E C     1 
ATOM 3683  O O     . GLY E 1 133 ? 153.065 152.560 156.920 1.00 114.73 ? 132 GLY E O     1 
ATOM 3684  N N     . GLU E 1 134 ? 154.941 153.475 157.790 1.00 124.52 ? 133 GLU E N     1 
ATOM 3685  C CA    . GLU E 1 134 ? 154.266 154.223 158.845 1.00 124.52 ? 133 GLU E CA    1 
ATOM 3686  C C     . GLU E 1 134 ? 153.303 155.283 158.321 1.00 124.52 ? 133 GLU E C     1 
ATOM 3687  O O     . GLU E 1 134 ? 152.460 155.757 159.090 1.00 124.52 ? 133 GLU E O     1 
ATOM 3688  C CB    . GLU E 1 134 ? 155.298 154.893 159.752 1.00 124.52 ? 133 GLU E CB    1 
ATOM 3689  C CG    . GLU E 1 134 ? 155.988 156.110 159.143 1.00 124.52 ? 133 GLU E CG    1 
ATOM 3690  C CD    . GLU E 1 134 ? 157.229 155.769 158.338 1.00 124.52 ? 133 GLU E CD    1 
ATOM 3691  O OE1   . GLU E 1 134 ? 157.426 154.586 157.991 1.00 124.52 ? 133 GLU E OE1   1 
ATOM 3692  O OE2   . GLU E 1 134 ? 158.014 156.697 158.049 1.00 124.52 ? 133 GLU E OE2   1 
ATOM 3693  N N     . ARG E 1 135 ? 153.397 155.662 157.050 1.00 131.20 ? 134 ARG E N     1 
ATOM 3694  C CA    . ARG E 1 135 ? 152.458 156.603 156.459 1.00 131.20 ? 134 ARG E CA    1 
ATOM 3695  C C     . ARG E 1 135 ? 151.216 155.876 155.955 1.00 131.20 ? 134 ARG E C     1 
ATOM 3696  O O     . ARG E 1 135 ? 150.148 155.955 156.563 1.00 131.20 ? 134 ARG E O     1 
ATOM 3697  C CB    . ARG E 1 135 ? 153.116 157.374 155.316 1.00 131.20 ? 134 ARG E CB    1 
ATOM 3698  C CG    . ARG E 1 135 ? 154.217 158.323 155.750 1.00 131.20 ? 134 ARG E CG    1 
ATOM 3699  C CD    . ARG E 1 135 ? 154.800 159.054 154.553 1.00 131.20 ? 134 ARG E CD    1 
ATOM 3700  N NE    . ARG E 1 135 ? 155.869 159.971 154.933 1.00 131.20 ? 134 ARG E NE    1 
ATOM 3701  C CZ    . ARG E 1 135 ? 156.574 160.696 154.070 1.00 131.20 ? 134 ARG E CZ    1 
ATOM 3702  N NH1   . ARG E 1 135 ? 156.325 160.612 152.771 1.00 131.20 ? 134 ARG E NH1   1 
ATOM 3703  N NH2   . ARG E 1 135 ? 157.528 161.506 154.505 1.00 131.20 ? 134 ARG E NH2   1 
ATOM 3704  N N     . LYS F 2 17  ? 144.283 188.253 186.743 1.00 159.66 ? 16  LYS F N     1 
ATOM 3705  C CA    . LYS F 2 17  ? 144.141 187.587 188.031 1.00 159.66 ? 16  LYS F CA    1 
ATOM 3706  C C     . LYS F 2 17  ? 144.793 186.207 188.002 1.00 159.66 ? 16  LYS F C     1 
ATOM 3707  O O     . LYS F 2 17  ? 146.015 186.091 187.912 1.00 159.66 ? 16  LYS F O     1 
ATOM 3708  C CB    . LYS F 2 17  ? 142.661 187.474 188.417 1.00 159.66 ? 16  LYS F CB    1 
ATOM 3709  C CG    . LYS F 2 17  ? 141.900 188.801 188.563 1.00 159.66 ? 16  LYS F CG    1 
ATOM 3710  C CD    . LYS F 2 17  ? 142.241 189.564 189.850 1.00 159.66 ? 16  LYS F CD    1 
ATOM 3711  C CE    . LYS F 2 17  ? 143.206 190.727 189.621 1.00 159.66 ? 16  LYS F CE    1 
ATOM 3712  N NZ    . LYS F 2 17  ? 143.448 191.504 190.867 1.00 159.66 ? 16  LYS F NZ    1 
ATOM 3713  N N     . ARG F 2 18  ? 143.970 185.162 188.081 1.00 162.36 ? 17  ARG F N     1 
ATOM 3714  C CA    . ARG F 2 18  ? 144.488 183.796 188.018 1.00 162.36 ? 17  ARG F CA    1 
ATOM 3715  C C     . ARG F 2 18  ? 144.812 183.447 186.567 1.00 162.36 ? 17  ARG F C     1 
ATOM 3716  O O     . ARG F 2 18  ? 145.958 183.128 186.234 1.00 162.36 ? 17  ARG F O     1 
ATOM 3717  C CB    . ARG F 2 18  ? 143.463 182.832 188.629 1.00 162.36 ? 17  ARG F CB    1 
ATOM 3718  C CG    . ARG F 2 18  ? 143.993 181.470 189.075 1.00 162.36 ? 17  ARG F CG    1 
ATOM 3719  C CD    . ARG F 2 18  ? 143.822 180.371 188.039 1.00 162.36 ? 17  ARG F CD    1 
ATOM 3720  N NE    . ARG F 2 18  ? 144.111 179.057 188.612 1.00 162.36 ? 17  ARG F NE    1 
ATOM 3721  C CZ    . ARG F 2 18  ? 145.328 178.535 188.740 1.00 162.36 ? 17  ARG F CZ    1 
ATOM 3722  N NH1   . ARG F 2 18  ? 146.392 179.209 188.330 1.00 162.36 ? 17  ARG F NH1   1 
ATOM 3723  N NH2   . ARG F 2 18  ? 145.479 177.332 189.275 1.00 162.36 ? 17  ARG F NH2   1 
ATOM 3724  N N     . HIS F 2 19  ? 143.785 183.447 185.706 1.00 163.17 ? 18  HIS F N     1 
ATOM 3725  C CA    . HIS F 2 19  ? 143.856 183.557 184.245 1.00 163.17 ? 18  HIS F CA    1 
ATOM 3726  C C     . HIS F 2 19  ? 144.474 182.346 183.536 1.00 163.17 ? 18  HIS F C     1 
ATOM 3727  O O     . HIS F 2 19  ? 144.368 182.225 182.309 1.00 163.17 ? 18  HIS F O     1 
ATOM 3728  C CB    . HIS F 2 19  ? 144.611 184.848 183.871 1.00 163.17 ? 18  HIS F CB    1 
ATOM 3729  C CG    . HIS F 2 19  ? 144.502 185.233 182.427 1.00 163.17 ? 18  HIS F CG    1 
ATOM 3730  N ND1   . HIS F 2 19  ? 145.372 184.767 181.465 1.00 163.17 ? 18  HIS F ND1   1 
ATOM 3731  C CD2   . HIS F 2 19  ? 143.621 186.034 181.781 1.00 163.17 ? 18  HIS F CD2   1 
ATOM 3732  C CE1   . HIS F 2 19  ? 145.036 185.268 180.290 1.00 163.17 ? 18  HIS F CE1   1 
ATOM 3733  N NE2   . HIS F 2 19  ? 143.976 186.040 180.454 1.00 163.17 ? 18  HIS F NE2   1 
ATOM 3734  N N     . ARG F 2 20  ? 145.043 181.404 184.289 1.00 154.51 ? 19  ARG F N     1 
ATOM 3735  C CA    . ARG F 2 20  ? 145.664 180.222 183.707 1.00 154.51 ? 19  ARG F CA    1 
ATOM 3736  C C     . ARG F 2 20  ? 145.774 179.128 184.762 1.00 154.51 ? 19  ARG F C     1 
ATOM 3737  O O     . ARG F 2 20  ? 146.153 179.392 185.906 1.00 154.51 ? 19  ARG F O     1 
ATOM 3738  C CB    . ARG F 2 20  ? 147.032 180.567 183.089 1.00 154.51 ? 19  ARG F CB    1 
ATOM 3739  C CG    . ARG F 2 20  ? 148.093 181.122 184.041 1.00 154.51 ? 19  ARG F CG    1 
ATOM 3740  C CD    . ARG F 2 20  ? 149.392 181.438 183.312 1.00 154.51 ? 19  ARG F CD    1 
ATOM 3741  N NE    . ARG F 2 20  ? 149.264 182.580 182.410 1.00 154.51 ? 19  ARG F NE    1 
ATOM 3742  C CZ    . ARG F 2 20  ? 149.496 183.840 182.767 1.00 154.51 ? 19  ARG F CZ    1 
ATOM 3743  N NH1   . ARG F 2 20  ? 149.874 184.118 184.008 1.00 154.51 ? 19  ARG F NH1   1 
ATOM 3744  N NH2   . ARG F 2 20  ? 149.356 184.823 181.885 1.00 154.51 ? 19  ARG F NH2   1 
ATOM 3745  N N     . LYS F 2 21  ? 145.403 177.907 184.403 1.00 143.56 ? 20  LYS F N     1 
ATOM 3746  C CA    . LYS F 2 21  ? 145.446 176.781 185.321 1.00 143.56 ? 20  LYS F CA    1 
ATOM 3747  C C     . LYS F 2 21  ? 146.811 176.107 185.191 1.00 143.56 ? 20  LYS F C     1 
ATOM 3748  O O     . LYS F 2 21  ? 147.552 176.356 184.237 1.00 143.56 ? 20  LYS F O     1 
ATOM 3749  C CB    . LYS F 2 21  ? 144.284 175.821 185.020 1.00 143.56 ? 20  LYS F CB    1 
ATOM 3750  C CG    . LYS F 2 21  ? 143.942 174.795 186.102 1.00 143.56 ? 20  LYS F CG    1 
ATOM 3751  C CD    . LYS F 2 21  ? 142.658 174.057 185.779 1.00 143.56 ? 20  LYS F CD    1 
ATOM 3752  C CE    . LYS F 2 21  ? 142.847 173.138 184.588 1.00 143.56 ? 20  LYS F CE    1 
ATOM 3753  N NZ    . LYS F 2 21  ? 143.783 172.023 184.892 1.00 143.56 ? 20  LYS F NZ    1 
ATOM 3754  N N     . ILE F 2 22  ? 147.149 175.269 186.179 1.00 142.82 ? 21  ILE F N     1 
ATOM 3755  C CA    . ILE F 2 22  ? 148.501 174.736 186.313 1.00 142.82 ? 21  ILE F CA    1 
ATOM 3756  C C     . ILE F 2 22  ? 148.809 173.759 185.181 1.00 142.82 ? 21  ILE F C     1 
ATOM 3757  O O     . ILE F 2 22  ? 147.930 173.037 184.688 1.00 142.82 ? 21  ILE F O     1 
ATOM 3758  C CB    . ILE F 2 22  ? 148.679 174.100 187.708 1.00 142.82 ? 21  ILE F CB    1 
ATOM 3759  C CG1   . ILE F 2 22  ? 150.146 173.753 187.999 1.00 142.82 ? 21  ILE F CG1   1 
ATOM 3760  C CG2   . ILE F 2 22  ? 147.768 172.889 187.913 1.00 142.82 ? 21  ILE F CG2   1 
ATOM 3761  C CD1   . ILE F 2 22  ? 151.058 174.954 188.117 1.00 142.82 ? 21  ILE F CD1   1 
ATOM 3762  N N     . LEU F 2 23  ? 150.056 173.795 184.710 1.00 133.86 ? 22  LEU F N     1 
ATOM 3763  C CA    . LEU F 2 23  ? 150.533 172.942 183.623 1.00 133.86 ? 22  LEU F CA    1 
ATOM 3764  C C     . LEU F 2 23  ? 151.954 172.512 183.984 1.00 133.86 ? 22  LEU F C     1 
ATOM 3765  O O     . LEU F 2 23  ? 152.768 173.319 184.436 1.00 133.86 ? 22  LEU F O     1 
ATOM 3766  C CB    . LEU F 2 23  ? 150.461 173.664 182.285 1.00 133.86 ? 22  LEU F CB    1 
ATOM 3767  C CG    . LEU F 2 23  ? 151.074 175.063 182.109 1.00 133.86 ? 22  LEU F CG    1 
ATOM 3768  C CD1   . LEU F 2 23  ? 152.543 175.075 181.661 1.00 133.86 ? 22  LEU F CD1   1 
ATOM 3769  C CD2   . LEU F 2 23  ? 150.210 175.883 181.154 1.00 133.86 ? 22  LEU F CD2   1 
ATOM 3770  N N     . ARG F 2 24  ? 152.223 171.225 183.817 1.00 130.65 ? 23  ARG F N     1 
ATOM 3771  C CA    . ARG F 2 24  ? 153.544 170.663 184.086 1.00 130.65 ? 23  ARG F CA    1 
ATOM 3772  C C     . ARG F 2 24  ? 154.242 170.370 182.759 1.00 130.65 ? 23  ARG F C     1 
ATOM 3773  O O     . ARG F 2 24  ? 154.884 169.342 182.551 1.00 130.65 ? 23  ARG F O     1 
ATOM 3774  C CB    . ARG F 2 24  ? 153.405 169.424 184.974 1.00 130.65 ? 23  ARG F CB    1 
ATOM 3775  C CG    . ARG F 2 24  ? 154.654 168.860 185.675 1.00 130.65 ? 23  ARG F CG    1 
ATOM 3776  C CD    . ARG F 2 24  ? 155.039 169.655 186.912 1.00 130.65 ? 23  ARG F CD    1 
ATOM 3777  N NE    . ARG F 2 24  ? 155.965 170.743 186.611 1.00 130.65 ? 23  ARG F NE    1 
ATOM 3778  C CZ    . ARG F 2 24  ? 157.283 170.591 186.512 1.00 130.65 ? 23  ARG F CZ    1 
ATOM 3779  N NH1   . ARG F 2 24  ? 157.837 169.400 186.698 1.00 130.65 ? 23  ARG F NH1   1 
ATOM 3780  N NH2   . ARG F 2 24  ? 158.052 171.635 186.232 1.00 130.65 ? 23  ARG F NH2   1 
ATOM 3781  N N     . ASP F 2 25  ? 154.092 171.308 181.823 1.00 127.48 ? 24  ASP F N     1 
ATOM 3782  C CA    . ASP F 2 25  ? 154.559 171.109 180.456 1.00 127.48 ? 24  ASP F CA    1 
ATOM 3783  C C     . ASP F 2 25  ? 156.078 171.150 180.448 1.00 127.48 ? 24  ASP F C     1 
ATOM 3784  O O     . ASP F 2 25  ? 156.688 172.181 180.147 1.00 127.48 ? 24  ASP F O     1 
ATOM 3785  C CB    . ASP F 2 25  ? 153.985 172.181 179.536 1.00 127.48 ? 24  ASP F CB    1 
ATOM 3786  C CG    . ASP F 2 25  ? 152.488 172.057 179.357 1.00 127.48 ? 24  ASP F CG    1 
ATOM 3787  O OD1   . ASP F 2 25  ? 151.967 170.930 179.465 1.00 127.48 ? 24  ASP F OD1   1 
ATOM 3788  O OD2   . ASP F 2 25  ? 151.831 173.087 179.100 1.00 127.48 ? 24  ASP F OD2   1 
ATOM 3789  N N     . ASN F 2 26  ? 156.678 170.016 180.780 1.00 125.38 ? 25  ASN F N     1 
ATOM 3790  C CA    . ASN F 2 26  ? 158.106 169.884 180.991 1.00 125.38 ? 25  ASN F CA    1 
ATOM 3791  C C     . ASN F 2 26  ? 158.503 168.503 180.495 1.00 125.38 ? 25  ASN F C     1 
ATOM 3792  O O     . ASN F 2 26  ? 157.787 167.888 179.700 1.00 125.38 ? 25  ASN F O     1 
ATOM 3793  C CB    . ASN F 2 26  ? 158.461 170.119 182.470 1.00 125.38 ? 25  ASN F CB    1 
ATOM 3794  C CG    . ASN F 2 26  ? 158.277 171.564 182.894 1.00 125.38 ? 25  ASN F CG    1 
ATOM 3795  O OD1   . ASN F 2 26  ? 157.380 171.887 183.671 1.00 125.38 ? 25  ASN F OD1   1 
ATOM 3796  N ND2   . ASN F 2 26  ? 159.138 172.440 182.390 1.00 125.38 ? 25  ASN F ND2   1 
ATOM 3797  N N     . ILE F 2 27  ? 159.632 168.003 180.981 1.00 121.04 ? 26  ILE F N     1 
ATOM 3798  C CA    . ILE F 2 27  ? 160.155 166.748 180.468 1.00 121.04 ? 26  ILE F CA    1 
ATOM 3799  C C     . ILE F 2 27  ? 159.408 165.589 181.127 1.00 121.04 ? 26  ILE F C     1 
ATOM 3800  O O     . ILE F 2 27  ? 159.775 165.083 182.195 1.00 121.04 ? 26  ILE F O     1 
ATOM 3801  C CB    . ILE F 2 27  ? 161.694 166.686 180.628 1.00 121.04 ? 26  ILE F CB    1 
ATOM 3802  C CG1   . ILE F 2 27  ? 162.261 165.357 180.112 1.00 121.04 ? 26  ILE F CG1   1 
ATOM 3803  C CG2   . ILE F 2 27  ? 162.185 167.148 182.029 1.00 121.04 ? 26  ILE F CG2   1 
ATOM 3804  C CD1   . ILE F 2 27  ? 162.059 165.140 178.630 1.00 121.04 ? 26  ILE F CD1   1 
ATOM 3805  N N     . GLN F 2 28  ? 158.311 165.197 180.497 1.00 113.71 ? 27  GLN F N     1 
ATOM 3806  C CA    . GLN F 2 28  ? 157.589 163.987 180.842 1.00 113.71 ? 27  GLN F CA    1 
ATOM 3807  C C     . GLN F 2 28  ? 157.864 162.879 179.847 1.00 113.71 ? 27  GLN F C     1 
ATOM 3808  O O     . GLN F 2 28  ? 157.432 161.744 180.066 1.00 113.71 ? 27  GLN F O     1 
ATOM 3809  C CB    . GLN F 2 28  ? 156.085 164.254 180.913 1.00 113.71 ? 27  GLN F CB    1 
ATOM 3810  C CG    . GLN F 2 28  ? 155.623 165.017 182.141 1.00 113.71 ? 27  GLN F CG    1 
ATOM 3811  C CD    . GLN F 2 28  ? 156.010 166.479 182.111 1.00 113.71 ? 27  GLN F CD    1 
ATOM 3812  O OE1   . GLN F 2 28  ? 156.708 166.968 182.997 1.00 113.71 ? 27  GLN F OE1   1 
ATOM 3813  N NE2   . GLN F 2 28  ? 155.581 167.181 181.071 1.00 113.71 ? 27  GLN F NE2   1 
ATOM 3814  N N     . GLY F 2 29  ? 158.571 163.195 178.759 1.00 104.71 ? 28  GLY F N     1 
ATOM 3815  C CA    . GLY F 2 29  ? 158.947 162.212 177.763 1.00 104.71 ? 28  GLY F CA    1 
ATOM 3816  C C     . GLY F 2 29  ? 159.842 161.121 178.297 1.00 104.71 ? 28  GLY F C     1 
ATOM 3817  O O     . GLY F 2 29  ? 159.893 160.034 177.714 1.00 104.71 ? 28  GLY F O     1 
ATOM 3818  N N     . ILE F 2 30  ? 160.552 161.381 179.390 1.00 99.74  ? 29  ILE F N     1 
ATOM 3819  C CA    . ILE F 2 30  ? 161.133 160.299 180.164 1.00 99.74  ? 29  ILE F CA    1 
ATOM 3820  C C     . ILE F 2 30  ? 159.991 159.619 180.917 1.00 99.74  ? 29  ILE F C     1 
ATOM 3821  O O     . ILE F 2 30  ? 159.448 160.148 181.891 1.00 99.74  ? 29  ILE F O     1 
ATOM 3822  C CB    . ILE F 2 30  ? 162.292 160.804 181.055 1.00 99.74  ? 29  ILE F CB    1 
ATOM 3823  C CG1   . ILE F 2 30  ? 161.977 162.109 181.802 1.00 99.74  ? 29  ILE F CG1   1 
ATOM 3824  C CG2   . ILE F 2 30  ? 163.543 161.022 180.223 1.00 99.74  ? 29  ILE F CG2   1 
ATOM 3825  C CD1   . ILE F 2 30  ? 161.652 161.969 183.280 1.00 99.74  ? 29  ILE F CD1   1 
ATOM 3826  N N     . THR F 2 31  ? 159.539 158.475 180.400 1.00 94.93  ? 30  THR F N     1 
ATOM 3827  C CA    . THR F 2 31  ? 158.465 157.761 181.085 1.00 94.93  ? 30  THR F CA    1 
ATOM 3828  C C     . THR F 2 31  ? 159.057 156.921 182.204 1.00 94.93  ? 30  THR F C     1 
ATOM 3829  O O     . THR F 2 31  ? 158.920 157.254 183.386 1.00 94.93  ? 30  THR F O     1 
ATOM 3830  C CB    . THR F 2 31  ? 157.712 156.860 180.108 1.00 94.93  ? 30  THR F CB    1 
ATOM 3831  O OG1   . THR F 2 31  ? 158.552 155.764 179.752 1.00 94.93  ? 30  THR F OG1   1 
ATOM 3832  C CG2   . THR F 2 31  ? 157.377 157.606 178.853 1.00 94.93  ? 30  THR F CG2   1 
ATOM 3833  N N     . LYS F 2 32  ? 159.788 155.876 181.822 1.00 100.07 ? 31  LYS F N     1 
ATOM 3834  C CA    . LYS F 2 32  ? 160.509 154.938 182.667 1.00 100.07 ? 31  LYS F CA    1 
ATOM 3835  C C     . LYS F 2 32  ? 161.194 153.985 181.700 1.00 100.07 ? 31  LYS F C     1 
ATOM 3836  O O     . LYS F 2 32  ? 160.748 153.865 180.553 1.00 100.07 ? 31  LYS F O     1 
ATOM 3837  C CB    . LYS F 2 32  ? 159.566 154.159 183.590 1.00 100.07 ? 31  LYS F CB    1 
ATOM 3838  C CG    . LYS F 2 32  ? 160.192 153.732 184.897 1.00 100.07 ? 31  LYS F CG    1 
ATOM 3839  C CD    . LYS F 2 32  ? 160.887 152.386 184.907 1.00 100.07 ? 31  LYS F CD    1 
ATOM 3840  C CE    . LYS F 2 32  ? 159.940 151.225 184.905 1.00 100.07 ? 31  LYS F CE    1 
ATOM 3841  N NZ    . LYS F 2 32  ? 160.724 149.958 184.835 1.00 100.07 ? 31  LYS F NZ    1 
ATOM 3842  N N     . PRO F 2 33  ? 162.260 153.301 182.084 1.00 90.35  ? 32  PRO F N     1 
ATOM 3843  C CA    . PRO F 2 33  ? 162.559 152.009 181.453 1.00 90.35  ? 32  PRO F CA    1 
ATOM 3844  C C     . PRO F 2 33  ? 161.627 150.871 181.861 1.00 90.35  ? 32  PRO F C     1 
ATOM 3845  O O     . PRO F 2 33  ? 162.067 149.858 182.411 1.00 90.35  ? 32  PRO F O     1 
ATOM 3846  C CB    . PRO F 2 33  ? 164.001 151.738 181.891 1.00 90.35  ? 32  PRO F CB    1 
ATOM 3847  C CG    . PRO F 2 33  ? 164.571 153.064 182.046 1.00 90.35  ? 32  PRO F CG    1 
ATOM 3848  C CD    . PRO F 2 33  ? 163.476 153.916 182.627 1.00 90.35  ? 32  PRO F CD    1 
ATOM 3849  N N     . ALA F 2 34  ? 160.331 151.053 181.620 1.00 97.71  ? 33  ALA F N     1 
ATOM 3850  C CA    . ALA F 2 34  ? 159.377 149.973 181.462 1.00 97.71  ? 33  ALA F CA    1 
ATOM 3851  C C     . ALA F 2 34  ? 159.310 149.547 180.019 1.00 97.71  ? 33  ALA F C     1 
ATOM 3852  O O     . ALA F 2 34  ? 158.645 148.558 179.696 1.00 97.71  ? 33  ALA F O     1 
ATOM 3853  C CB    . ALA F 2 34  ? 157.985 150.402 181.926 1.00 97.71  ? 33  ALA F CB    1 
ATOM 3854  N N     . ILE F 2 35  ? 159.979 150.304 179.148 1.00 102.14 ? 34  ILE F N     1 
ATOM 3855  C CA    . ILE F 2 35  ? 160.333 149.806 177.832 1.00 102.14 ? 34  ILE F CA    1 
ATOM 3856  C C     . ILE F 2 35  ? 161.190 148.565 177.966 1.00 102.14 ? 34  ILE F C     1 
ATOM 3857  O O     . ILE F 2 35  ? 161.034 147.616 177.192 1.00 102.14 ? 34  ILE F O     1 
ATOM 3858  C CB    . ILE F 2 35  ? 161.000 150.921 177.006 1.00 102.14 ? 34  ILE F CB    1 
ATOM 3859  C CG1   . ILE F 2 35  ? 162.133 151.572 177.793 1.00 102.14 ? 34  ILE F CG1   1 
ATOM 3860  C CG2   . ILE F 2 35  ? 159.966 151.955 176.574 1.00 102.14 ? 34  ILE F CG2   1 
ATOM 3861  C CD1   . ILE F 2 35  ? 162.836 152.659 177.042 1.00 102.14 ? 34  ILE F CD1   1 
ATOM 3862  N N     . ARG F 2 36  ? 162.023 148.493 179.006 1.00 100.79 ? 35  ARG F N     1 
ATOM 3863  C CA    . ARG F 2 36  ? 162.548 147.203 179.434 1.00 100.79 ? 35  ARG F CA    1 
ATOM 3864  C C     . ARG F 2 36  ? 161.585 146.444 180.336 1.00 100.79 ? 35  ARG F C     1 
ATOM 3865  O O     . ARG F 2 36  ? 162.012 145.839 181.323 1.00 100.79 ? 35  ARG F O     1 
ATOM 3866  C CB    . ARG F 2 36  ? 163.872 147.412 180.163 1.00 100.79 ? 35  ARG F CB    1 
ATOM 3867  C CG    . ARG F 2 36  ? 165.032 147.863 179.325 1.00 100.79 ? 35  ARG F CG    1 
ATOM 3868  C CD    . ARG F 2 36  ? 166.287 147.863 180.173 1.00 100.79 ? 35  ARG F CD    1 
ATOM 3869  N NE    . ARG F 2 36  ? 166.263 148.908 181.191 1.00 100.79 ? 35  ARG F NE    1 
ATOM 3870  C CZ    . ARG F 2 36  ? 166.205 148.675 182.497 1.00 100.79 ? 35  ARG F CZ    1 
ATOM 3871  N NH1   . ARG F 2 36  ? 166.161 147.428 182.947 1.00 100.79 ? 35  ARG F NH1   1 
ATOM 3872  N NH2   . ARG F 2 36  ? 166.192 149.684 183.356 1.00 100.79 ? 35  ARG F NH2   1 
ATOM 3873  N N     . ARG F 2 37  ? 160.293 146.444 180.032 1.00 102.26 ? 36  ARG F N     1 
ATOM 3874  C CA    . ARG F 2 37  ? 159.415 145.370 180.454 1.00 102.26 ? 36  ARG F CA    1 
ATOM 3875  C C     . ARG F 2 37  ? 158.612 144.944 179.242 1.00 102.26 ? 36  ARG F C     1 
ATOM 3876  O O     . ARG F 2 37  ? 158.402 143.754 178.988 1.00 102.26 ? 36  ARG F O     1 
ATOM 3877  C CB    . ARG F 2 37  ? 158.486 145.798 181.590 1.00 102.26 ? 36  ARG F CB    1 
ATOM 3878  C CG    . ARG F 2 37  ? 159.149 146.020 182.930 1.00 102.26 ? 36  ARG F CG    1 
ATOM 3879  C CD    . ARG F 2 37  ? 158.110 145.961 184.031 1.00 102.26 ? 36  ARG F CD    1 
ATOM 3880  N NE    . ARG F 2 37  ? 157.146 147.051 183.970 1.00 102.26 ? 36  ARG F NE    1 
ATOM 3881  C CZ    . ARG F 2 37  ? 157.241 148.165 184.686 1.00 102.26 ? 36  ARG F CZ    1 
ATOM 3882  N NH1   . ARG F 2 37  ? 158.242 148.321 185.539 1.00 102.26 ? 36  ARG F NH1   1 
ATOM 3883  N NH2   . ARG F 2 37  ? 156.316 149.109 184.575 1.00 102.26 ? 36  ARG F NH2   1 
ATOM 3884  N N     . LEU F 2 38  ? 158.168 145.936 178.479 1.00 101.92 ? 37  LEU F N     1 
ATOM 3885  C CA    . LEU F 2 38  ? 157.326 145.640 177.331 1.00 101.92 ? 37  LEU F CA    1 
ATOM 3886  C C     . LEU F 2 38  ? 158.138 145.177 176.146 1.00 101.92 ? 37  LEU F C     1 
ATOM 3887  O O     . LEU F 2 38  ? 157.572 144.589 175.219 1.00 101.92 ? 37  LEU F O     1 
ATOM 3888  C CB    . LEU F 2 38  ? 156.453 146.842 176.973 1.00 101.92 ? 37  LEU F CB    1 
ATOM 3889  C CG    . LEU F 2 38  ? 157.076 148.230 176.845 1.00 101.92 ? 37  LEU F CG    1 
ATOM 3890  C CD1   . LEU F 2 38  ? 157.694 148.515 175.496 1.00 101.92 ? 37  LEU F CD1   1 
ATOM 3891  C CD2   . LEU F 2 38  ? 156.036 149.278 177.181 1.00 101.92 ? 37  LEU F CD2   1 
ATOM 3892  N N     . ALA F 2 39  ? 159.441 145.448 176.140 1.00 98.57  ? 38  ALA F N     1 
ATOM 3893  C CA    . ALA F 2 39  ? 160.312 144.743 175.223 1.00 98.57  ? 38  ALA F CA    1 
ATOM 3894  C C     . ALA F 2 39  ? 160.298 143.264 175.532 1.00 98.57  ? 38  ALA F C     1 
ATOM 3895  O O     . ALA F 2 39  ? 160.222 142.433 174.628 1.00 98.57  ? 38  ALA F O     1 
ATOM 3896  C CB    . ALA F 2 39  ? 161.726 145.310 175.308 1.00 98.57  ? 38  ALA F CB    1 
ATOM 3897  N N     . ARG F 2 40  ? 160.305 142.923 176.811 1.00 101.33 ? 39  ARG F N     1 
ATOM 3898  C CA    . ARG F 2 40  ? 160.382 141.523 177.169 1.00 101.33 ? 39  ARG F CA    1 
ATOM 3899  C C     . ARG F 2 40  ? 159.017 140.863 177.127 1.00 101.33 ? 39  ARG F C     1 
ATOM 3900  O O     . ARG F 2 40  ? 158.927 139.634 177.207 1.00 101.33 ? 39  ARG F O     1 
ATOM 3901  C CB    . ARG F 2 40  ? 161.042 141.395 178.535 1.00 101.33 ? 39  ARG F CB    1 
ATOM 3902  C CG    . ARG F 2 40  ? 162.503 141.807 178.477 1.00 101.33 ? 39  ARG F CG    1 
ATOM 3903  C CD    . ARG F 2 40  ? 163.244 141.577 179.771 1.00 101.33 ? 39  ARG F CD    1 
ATOM 3904  N NE    . ARG F 2 40  ? 164.671 141.815 179.588 1.00 101.33 ? 39  ARG F NE    1 
ATOM 3905  C CZ    . ARG F 2 40  ? 165.251 143.002 179.712 1.00 101.33 ? 39  ARG F CZ    1 
ATOM 3906  N NH1   . ARG F 2 40  ? 164.523 144.066 180.019 1.00 101.33 ? 39  ARG F NH1   1 
ATOM 3907  N NH2   . ARG F 2 40  ? 166.558 143.129 179.527 1.00 101.33 ? 39  ARG F NH2   1 
ATOM 3908  N N     . ARG F 2 41  ? 157.945 141.648 177.000 1.00 103.42 ? 40  ARG F N     1 
ATOM 3909  C CA    . ARG F 2 41  ? 156.684 141.054 176.567 1.00 103.42 ? 40  ARG F CA    1 
ATOM 3910  C C     . ARG F 2 41  ? 156.796 140.574 175.129 1.00 103.42 ? 40  ARG F C     1 
ATOM 3911  O O     . ARG F 2 41  ? 156.333 139.477 174.792 1.00 103.42 ? 40  ARG F O     1 
ATOM 3912  C CB    . ARG F 2 41  ? 155.522 142.035 176.735 1.00 103.42 ? 40  ARG F CB    1 
ATOM 3913  C CG    . ARG F 2 41  ? 154.234 141.544 176.080 1.00 103.42 ? 40  ARG F CG    1 
ATOM 3914  C CD    . ARG F 2 41  ? 152.996 142.325 176.457 1.00 103.42 ? 40  ARG F CD    1 
ATOM 3915  N NE    . ARG F 2 41  ? 152.453 141.891 177.739 1.00 103.42 ? 40  ARG F NE    1 
ATOM 3916  C CZ    . ARG F 2 41  ? 151.413 142.462 178.332 1.00 103.42 ? 40  ARG F CZ    1 
ATOM 3917  N NH1   . ARG F 2 41  ? 150.811 143.494 177.762 1.00 103.42 ? 40  ARG F NH1   1 
ATOM 3918  N NH2   . ARG F 2 41  ? 150.969 141.996 179.489 1.00 103.42 ? 40  ARG F NH2   1 
ATOM 3919  N N     . GLY F 2 42  ? 157.458 141.347 174.284 1.00 98.20  ? 41  GLY F N     1 
ATOM 3920  C CA    . GLY F 2 42  ? 157.883 140.823 173.010 1.00 98.20  ? 41  GLY F CA    1 
ATOM 3921  C C     . GLY F 2 42  ? 159.020 139.848 173.200 1.00 98.20  ? 41  GLY F C     1 
ATOM 3922  O O     . GLY F 2 42  ? 159.596 139.704 174.277 1.00 98.20  ? 41  GLY F O     1 
ATOM 3923  N N     . GLY F 2 43  ? 159.362 139.160 172.129 1.00 102.11 ? 42  GLY F N     1 
ATOM 3924  C CA    . GLY F 2 43  ? 160.342 138.113 172.311 1.00 102.11 ? 42  GLY F CA    1 
ATOM 3925  C C     . GLY F 2 43  ? 161.793 138.530 172.388 1.00 102.11 ? 42  GLY F C     1 
ATOM 3926  O O     . GLY F 2 43  ? 162.660 137.673 172.206 1.00 102.11 ? 42  GLY F O     1 
ATOM 3927  N N     . VAL F 2 44  ? 162.111 139.800 172.639 1.00 96.08  ? 43  VAL F N     1 
ATOM 3928  C CA    . VAL F 2 44  ? 163.475 140.266 172.432 1.00 96.08  ? 43  VAL F CA    1 
ATOM 3929  C C     . VAL F 2 44  ? 164.304 140.039 173.688 1.00 96.08  ? 43  VAL F C     1 
ATOM 3930  O O     . VAL F 2 44  ? 163.839 140.201 174.822 1.00 96.08  ? 43  VAL F O     1 
ATOM 3931  C CB    . VAL F 2 44  ? 163.497 141.735 171.955 1.00 96.08  ? 43  VAL F CB    1 
ATOM 3932  C CG1   . VAL F 2 44  ? 163.028 142.705 173.006 1.00 96.08  ? 43  VAL F CG1   1 
ATOM 3933  C CG2   . VAL F 2 44  ? 164.875 142.125 171.432 1.00 96.08  ? 43  VAL F CG2   1 
ATOM 3934  N N     . LYS F 2 45  ? 165.531 139.578 173.467 1.00 102.46 ? 44  LYS F N     1 
ATOM 3935  C CA    . LYS F 2 45  ? 166.571 139.368 174.463 1.00 102.46 ? 44  LYS F CA    1 
ATOM 3936  C C     . LYS F 2 45  ? 167.227 140.692 174.802 1.00 102.46 ? 44  LYS F C     1 
ATOM 3937  O O     . LYS F 2 45  ? 166.562 141.732 174.763 1.00 102.46 ? 44  LYS F O     1 
ATOM 3938  C CB    . LYS F 2 45  ? 167.619 138.374 173.967 1.00 102.46 ? 44  LYS F CB    1 
ATOM 3939  C CG    . LYS F 2 45  ? 167.127 136.949 173.865 1.00 102.46 ? 44  LYS F CG    1 
ATOM 3940  C CD    . LYS F 2 45  ? 168.227 136.027 173.377 1.00 102.46 ? 44  LYS F CD    1 
ATOM 3941  C CE    . LYS F 2 45  ? 169.292 135.822 174.446 1.00 102.46 ? 44  LYS F CE    1 
ATOM 3942  N NZ    . LYS F 2 45  ? 168.780 135.044 175.610 1.00 102.46 ? 44  LYS F NZ    1 
ATOM 3943  N N     . ARG F 2 46  ? 168.481 140.627 175.260 1.00 111.55 ? 45  ARG F N     1 
ATOM 3944  C CA    . ARG F 2 46  ? 169.317 141.783 175.598 1.00 111.55 ? 45  ARG F CA    1 
ATOM 3945  C C     . ARG F 2 46  ? 169.233 142.901 174.561 1.00 111.55 ? 45  ARG F C     1 
ATOM 3946  O O     . ARG F 2 46  ? 169.107 142.651 173.363 1.00 111.55 ? 45  ARG F O     1 
ATOM 3947  C CB    . ARG F 2 46  ? 170.763 141.313 175.776 1.00 111.55 ? 45  ARG F CB    1 
ATOM 3948  C CG    . ARG F 2 46  ? 171.410 140.733 174.534 1.00 111.55 ? 45  ARG F CG    1 
ATOM 3949  C CD    . ARG F 2 46  ? 172.763 140.103 174.841 1.00 111.55 ? 45  ARG F CD    1 
ATOM 3950  N NE    . ARG F 2 46  ? 173.740 141.049 175.374 1.00 111.55 ? 45  ARG F NE    1 
ATOM 3951  C CZ    . ARG F 2 46  ? 174.478 141.868 174.634 1.00 111.55 ? 45  ARG F CZ    1 
ATOM 3952  N NH1   . ARG F 2 46  ? 174.344 141.887 173.315 1.00 111.55 ? 45  ARG F NH1   1 
ATOM 3953  N NH2   . ARG F 2 46  ? 175.344 142.682 175.215 1.00 111.55 ? 45  ARG F NH2   1 
ATOM 3954  N N     . ILE F 2 47  ? 169.242 144.145 175.046 1.00 112.16 ? 46  ILE F N     1 
ATOM 3955  C CA    . ILE F 2 47  ? 168.568 145.241 174.354 1.00 112.16 ? 46  ILE F CA    1 
ATOM 3956  C C     . ILE F 2 47  ? 169.538 146.294 173.815 1.00 112.16 ? 46  ILE F C     1 
ATOM 3957  O O     . ILE F 2 47  ? 169.120 147.151 173.018 1.00 112.16 ? 46  ILE F O     1 
ATOM 3958  C CB    . ILE F 2 47  ? 167.524 145.886 175.297 1.00 112.16 ? 46  ILE F CB    1 
ATOM 3959  C CG1   . ILE F 2 47  ? 166.358 146.507 174.528 1.00 112.16 ? 46  ILE F CG1   1 
ATOM 3960  C CG2   . ILE F 2 47  ? 168.164 146.908 176.225 1.00 112.16 ? 46  ILE F CG2   1 
ATOM 3961  C CD1   . ILE F 2 47  ? 165.434 145.474 173.935 1.00 112.16 ? 46  ILE F CD1   1 
ATOM 3962  N N     . SER F 2 48  ? 170.801 146.283 174.261 1.00 119.57 ? 47  SER F N     1 
ATOM 3963  C CA    . SER F 2 48  ? 171.937 147.057 173.748 1.00 119.57 ? 47  SER F CA    1 
ATOM 3964  C C     . SER F 2 48  ? 171.866 148.564 173.950 1.00 119.57 ? 47  SER F C     1 
ATOM 3965  O O     . SER F 2 48  ? 172.803 149.264 173.555 1.00 119.57 ? 47  SER F O     1 
ATOM 3966  C CB    . SER F 2 48  ? 172.186 146.794 172.261 1.00 119.57 ? 47  SER F CB    1 
ATOM 3967  O OG    . SER F 2 48  ? 173.277 147.562 171.787 1.00 119.57 ? 47  SER F OG    1 
ATOM 3968  N N     . GLY F 2 49  ? 170.792 149.080 174.543 1.00 106.08 ? 48  GLY F N     1 
ATOM 3969  C CA    . GLY F 2 49  ? 170.767 150.488 174.896 1.00 106.08 ? 48  GLY F CA    1 
ATOM 3970  C C     . GLY F 2 49  ? 170.747 151.423 173.695 1.00 106.08 ? 48  GLY F C     1 
ATOM 3971  O O     . GLY F 2 49  ? 170.639 151.011 172.545 1.00 106.08 ? 48  GLY F O     1 
ATOM 3972  N N     . LEU F 2 50  ? 170.834 152.719 174.014 1.00 102.27 ? 49  LEU F N     1 
ATOM 3973  C CA    . LEU F 2 50  ? 170.838 153.861 173.096 1.00 102.27 ? 49  LEU F CA    1 
ATOM 3974  C C     . LEU F 2 50  ? 169.722 153.833 172.055 1.00 102.27 ? 49  LEU F C     1 
ATOM 3975  O O     . LEU F 2 50  ? 169.841 154.438 170.988 1.00 102.27 ? 49  LEU F O     1 
ATOM 3976  C CB    . LEU F 2 50  ? 172.204 154.023 172.405 1.00 102.27 ? 49  LEU F CB    1 
ATOM 3977  C CG    . LEU F 2 50  ? 172.859 153.193 171.287 1.00 102.27 ? 49  LEU F CG    1 
ATOM 3978  C CD1   . LEU F 2 50  ? 173.819 154.098 170.536 1.00 102.27 ? 49  LEU F CD1   1 
ATOM 3979  C CD2   . LEU F 2 50  ? 173.643 151.991 171.796 1.00 102.27 ? 49  LEU F CD2   1 
ATOM 3980  N N     . ILE F 2 51  ? 168.631 153.142 172.368 1.00 106.09 ? 50  ILE F N     1 
ATOM 3981  C CA    . ILE F 2 51  ? 167.428 153.120 171.560 1.00 106.09 ? 50  ILE F CA    1 
ATOM 3982  C C     . ILE F 2 51  ? 166.271 153.753 172.283 1.00 106.09 ? 50  ILE F C     1 
ATOM 3983  O O     . ILE F 2 51  ? 165.183 153.912 171.701 1.00 106.09 ? 50  ILE F O     1 
ATOM 3984  C CB    . ILE F 2 51  ? 167.088 151.685 171.116 1.00 106.09 ? 50  ILE F CB    1 
ATOM 3985  C CG1   . ILE F 2 51  ? 166.900 150.738 172.308 1.00 106.09 ? 50  ILE F CG1   1 
ATOM 3986  C CG2   . ILE F 2 51  ? 168.193 151.147 170.253 1.00 106.09 ? 50  ILE F CG2   1 
ATOM 3987  C CD1   . ILE F 2 51  ? 165.453 150.445 172.700 1.00 106.09 ? 50  ILE F CD1   1 
ATOM 3988  N N     . TYR F 2 52  ? 166.481 154.133 173.540 1.00 106.42 ? 51  TYR F N     1 
ATOM 3989  C CA    . TYR F 2 52  ? 165.386 154.543 174.397 1.00 106.42 ? 51  TYR F CA    1 
ATOM 3990  C C     . TYR F 2 52  ? 164.879 155.904 173.968 1.00 106.42 ? 51  TYR F C     1 
ATOM 3991  O O     . TYR F 2 52  ? 163.674 156.164 174.007 1.00 106.42 ? 51  TYR F O     1 
ATOM 3992  C CB    . TYR F 2 52  ? 165.837 154.579 175.859 1.00 106.42 ? 51  TYR F CB    1 
ATOM 3993  C CG    . TYR F 2 52  ? 166.360 153.274 176.445 1.00 106.42 ? 51  TYR F CG    1 
ATOM 3994  C CD1   . TYR F 2 52  ? 166.121 152.049 175.838 1.00 106.42 ? 51  TYR F CD1   1 
ATOM 3995  C CD2   . TYR F 2 52  ? 167.117 153.284 177.608 1.00 106.42 ? 51  TYR F CD2   1 
ATOM 3996  C CE1   . TYR F 2 52  ? 166.610 150.883 176.365 1.00 106.42 ? 51  TYR F CE1   1 
ATOM 3997  C CE2   . TYR F 2 52  ? 167.610 152.117 178.150 1.00 106.42 ? 51  TYR F CE2   1 
ATOM 3998  C CZ    . TYR F 2 52  ? 167.350 150.921 177.521 1.00 106.42 ? 51  TYR F CZ    1 
ATOM 3999  O OH    . TYR F 2 52  ? 167.839 149.753 178.046 1.00 106.42 ? 51  TYR F OH    1 
ATOM 4000  N N     . GLU F 2 53  ? 165.782 156.752 173.481 1.00 104.95 ? 52  GLU F N     1 
ATOM 4001  C CA    . GLU F 2 53  ? 165.396 158.089 173.054 1.00 104.95 ? 52  GLU F CA    1 
ATOM 4002  C C     . GLU F 2 53  ? 164.529 158.053 171.797 1.00 104.95 ? 52  GLU F C     1 
ATOM 4003  O O     . GLU F 2 53  ? 163.500 158.739 171.737 1.00 104.95 ? 52  GLU F O     1 
ATOM 4004  C CB    . GLU F 2 53  ? 166.649 158.957 172.879 1.00 104.95 ? 52  GLU F CB    1 
ATOM 4005  C CG    . GLU F 2 53  ? 167.692 158.482 171.869 1.00 104.95 ? 52  GLU F CG    1 
ATOM 4006  C CD    . GLU F 2 53  ? 168.700 157.509 172.465 1.00 104.95 ? 52  GLU F CD    1 
ATOM 4007  O OE1   . GLU F 2 53  ? 168.429 156.948 173.548 1.00 104.95 ? 52  GLU F OE1   1 
ATOM 4008  O OE2   . GLU F 2 53  ? 169.766 157.309 171.848 1.00 104.95 ? 52  GLU F OE2   1 
ATOM 4009  N N     . GLU F 2 54  ? 164.861 157.209 170.812 1.00 107.43 ? 53  GLU F N     1 
ATOM 4010  C CA    . GLU F 2 54  ? 163.996 157.205 169.641 1.00 107.43 ? 53  GLU F CA    1 
ATOM 4011  C C     . GLU F 2 54  ? 162.766 156.337 169.840 1.00 107.43 ? 53  GLU F C     1 
ATOM 4012  O O     . GLU F 2 54  ? 161.758 156.565 169.160 1.00 107.43 ? 53  GLU F O     1 
ATOM 4013  C CB    . GLU F 2 54  ? 164.727 156.775 168.362 1.00 107.43 ? 53  GLU F CB    1 
ATOM 4014  C CG    . GLU F 2 54  ? 164.899 155.290 168.157 1.00 107.43 ? 53  GLU F CG    1 
ATOM 4015  C CD    . GLU F 2 54  ? 166.203 154.783 168.694 1.00 107.43 ? 53  GLU F CD    1 
ATOM 4016  O OE1   . GLU F 2 54  ? 166.888 155.545 169.407 1.00 107.43 ? 53  GLU F OE1   1 
ATOM 4017  O OE2   . GLU F 2 54  ? 166.524 153.610 168.413 1.00 107.43 ? 53  GLU F OE2   1 
ATOM 4018  N N     . VAL F 2 55  ? 162.782 155.394 170.786 1.00 98.85  ? 54  VAL F N     1 
ATOM 4019  C CA    . VAL F 2 55  ? 161.520 154.705 171.016 1.00 98.85  ? 54  VAL F CA    1 
ATOM 4020  C C     . VAL F 2 55  ? 160.576 155.590 171.829 1.00 98.85  ? 54  VAL F C     1 
ATOM 4021  O O     . VAL F 2 55  ? 159.355 155.536 171.640 1.00 98.85  ? 54  VAL F O     1 
ATOM 4022  C CB    . VAL F 2 55  ? 161.737 153.317 171.648 1.00 98.85  ? 54  VAL F CB    1 
ATOM 4023  C CG1   . VAL F 2 55  ? 162.158 153.388 173.092 1.00 98.85  ? 54  VAL F CG1   1 
ATOM 4024  C CG2   . VAL F 2 55  ? 160.493 152.459 171.492 1.00 98.85  ? 54  VAL F CG2   1 
ATOM 4025  N N     . ARG F 2 56  ? 161.109 156.479 172.670 1.00 100.30 ? 55  ARG F N     1 
ATOM 4026  C CA    . ARG F 2 56  ? 160.263 157.484 173.298 1.00 100.30 ? 55  ARG F CA    1 
ATOM 4027  C C     . ARG F 2 56  ? 159.754 158.488 172.280 1.00 100.30 ? 55  ARG F C     1 
ATOM 4028  O O     . ARG F 2 56  ? 158.605 158.940 172.377 1.00 100.30 ? 55  ARG F O     1 
ATOM 4029  C CB    . ARG F 2 56  ? 161.034 158.179 174.413 1.00 100.30 ? 55  ARG F CB    1 
ATOM 4030  C CG    . ARG F 2 56  ? 161.170 157.334 175.669 1.00 100.30 ? 55  ARG F CG    1 
ATOM 4031  C CD    . ARG F 2 56  ? 162.207 157.913 176.613 1.00 100.30 ? 55  ARG F CD    1 
ATOM 4032  N NE    . ARG F 2 56  ? 162.315 157.142 177.847 1.00 100.30 ? 55  ARG F NE    1 
ATOM 4033  C CZ    . ARG F 2 56  ? 163.278 157.314 178.745 1.00 100.30 ? 55  ARG F CZ    1 
ATOM 4034  N NH1   . ARG F 2 56  ? 164.234 158.203 178.523 1.00 100.30 ? 55  ARG F NH1   1 
ATOM 4035  N NH2   . ARG F 2 56  ? 163.303 156.580 179.848 1.00 100.30 ? 55  ARG F NH2   1 
ATOM 4036  N N     . ALA F 2 57  ? 160.579 158.813 171.283 1.00 97.84  ? 56  ALA F N     1 
ATOM 4037  C CA    . ALA F 2 57  ? 160.138 159.691 170.205 1.00 97.84  ? 56  ALA F CA    1 
ATOM 4038  C C     . ALA F 2 57  ? 159.010 159.060 169.394 1.00 97.84  ? 56  ALA F C     1 
ATOM 4039  O O     . ALA F 2 57  ? 158.035 159.735 169.042 1.00 97.84  ? 56  ALA F O     1 
ATOM 4040  C CB    . ALA F 2 57  ? 161.320 160.043 169.303 1.00 97.84  ? 56  ALA F CB    1 
ATOM 4041  N N     . VAL F 2 58  ? 159.110 157.760 169.104 1.00 89.93  ? 57  VAL F N     1 
ATOM 4042  C CA    . VAL F 2 58  ? 158.064 157.155 168.292 1.00 89.93  ? 57  VAL F CA    1 
ATOM 4043  C C     . VAL F 2 58  ? 156.802 156.928 169.113 1.00 89.93  ? 57  VAL F C     1 
ATOM 4044  O O     . VAL F 2 58  ? 155.689 156.986 168.566 1.00 89.93  ? 57  VAL F O     1 
ATOM 4045  C CB    . VAL F 2 58  ? 158.561 155.866 167.600 1.00 89.93  ? 57  VAL F CB    1 
ATOM 4046  C CG1   . VAL F 2 58  ? 158.750 154.717 168.558 1.00 89.93  ? 57  VAL F CG1   1 
ATOM 4047  C CG2   . VAL F 2 58  ? 157.624 155.459 166.492 1.00 89.93  ? 57  VAL F CG2   1 
ATOM 4048  N N     . LEU F 2 59  ? 156.936 156.738 170.427 1.00 91.74  ? 58  LEU F N     1 
ATOM 4049  C CA    . LEU F 2 59  ? 155.754 156.662 171.270 1.00 91.74  ? 58  LEU F CA    1 
ATOM 4050  C C     . LEU F 2 59  ? 155.053 158.008 171.323 1.00 91.74  ? 58  LEU F C     1 
ATOM 4051  O O     . LEU F 2 59  ? 153.818 158.077 171.246 1.00 91.74  ? 58  LEU F O     1 
ATOM 4052  C CB    . LEU F 2 59  ? 156.151 156.170 172.661 1.00 91.74  ? 58  LEU F CB    1 
ATOM 4053  C CG    . LEU F 2 59  ? 155.118 155.873 173.744 1.00 91.74  ? 58  LEU F CG    1 
ATOM 4054  C CD1   . LEU F 2 59  ? 155.563 154.662 174.536 1.00 91.74  ? 58  LEU F CD1   1 
ATOM 4055  C CD2   . LEU F 2 59  ? 155.015 157.053 174.684 1.00 91.74  ? 58  LEU F CD2   1 
ATOM 4056  N N     . LYS F 2 60  ? 155.837 159.089 171.357 1.00 92.84  ? 59  LYS F N     1 
ATOM 4057  C CA    . LYS F 2 60  ? 155.277 160.431 171.271 1.00 92.84  ? 59  LYS F CA    1 
ATOM 4058  C C     . LYS F 2 60  ? 154.586 160.669 169.938 1.00 92.84  ? 59  LYS F C     1 
ATOM 4059  O O     . LYS F 2 60  ? 153.504 161.268 169.903 1.00 92.84  ? 59  LYS F O     1 
ATOM 4060  C CB    . LYS F 2 60  ? 156.381 161.458 171.487 1.00 92.84  ? 59  LYS F CB    1 
ATOM 4061  C CG    . LYS F 2 60  ? 155.897 162.883 171.579 1.00 92.84  ? 59  LYS F CG    1 
ATOM 4062  C CD    . LYS F 2 60  ? 157.051 163.827 171.836 1.00 92.84  ? 59  LYS F CD    1 
ATOM 4063  C CE    . LYS F 2 60  ? 157.594 163.643 173.242 1.00 92.84  ? 59  LYS F CE    1 
ATOM 4064  N NZ    . LYS F 2 60  ? 156.609 164.053 174.282 1.00 92.84  ? 59  LYS F NZ    1 
ATOM 4065  N N     . SER F 2 61  ? 155.164 160.159 168.851 1.00 89.87  ? 60  SER F N     1 
ATOM 4066  C CA    . SER F 2 61  ? 154.591 160.371 167.525 1.00 89.87  ? 60  SER F CA    1 
ATOM 4067  C C     . SER F 2 61  ? 153.258 159.654 167.365 1.00 89.87  ? 60  SER F C     1 
ATOM 4068  O O     . SER F 2 61  ? 152.277 160.252 166.906 1.00 89.87  ? 60  SER F O     1 
ATOM 4069  C CB    . SER F 2 61  ? 155.574 159.916 166.451 1.00 89.87  ? 60  SER F CB    1 
ATOM 4070  O OG    . SER F 2 61  ? 155.024 160.099 165.159 1.00 89.87  ? 60  SER F OG    1 
ATOM 4071  N N     . PHE F 2 62  ? 153.197 158.375 167.740 1.00 89.16  ? 61  PHE F N     1 
ATOM 4072  C CA    . PHE F 2 62  ? 151.947 157.639 167.586 1.00 89.16  ? 61  PHE F CA    1 
ATOM 4073  C C     . PHE F 2 62  ? 150.878 158.148 168.539 1.00 89.16  ? 61  PHE F C     1 
ATOM 4074  O O     . PHE F 2 62  ? 149.691 158.199 168.180 1.00 89.16  ? 61  PHE F O     1 
ATOM 4075  C CB    . PHE F 2 62  ? 152.163 156.149 167.806 1.00 89.16  ? 61  PHE F CB    1 
ATOM 4076  C CG    . PHE F 2 62  ? 150.930 155.324 167.562 1.00 89.16  ? 61  PHE F CG    1 
ATOM 4077  C CD1   . PHE F 2 62  ? 150.512 155.059 166.267 1.00 89.16  ? 61  PHE F CD1   1 
ATOM 4078  C CD2   . PHE F 2 62  ? 150.188 154.819 168.619 1.00 89.16  ? 61  PHE F CD2   1 
ATOM 4079  C CE1   . PHE F 2 62  ? 149.379 154.301 166.028 1.00 89.16  ? 61  PHE F CE1   1 
ATOM 4080  C CE2   . PHE F 2 62  ? 149.057 154.060 168.390 1.00 89.16  ? 61  PHE F CE2   1 
ATOM 4081  C CZ    . PHE F 2 62  ? 148.651 153.801 167.092 1.00 89.16  ? 61  PHE F CZ    1 
ATOM 4082  N N     . LEU F 2 63  ? 151.275 158.562 169.747 1.00 96.27  ? 62  LEU F N     1 
ATOM 4083  C CA    . LEU F 2 63  ? 150.282 159.091 170.669 1.00 96.27  ? 62  LEU F CA    1 
ATOM 4084  C C     . LEU F 2 63  ? 149.726 160.416 170.194 1.00 96.27  ? 62  LEU F C     1 
ATOM 4085  O O     . LEU F 2 63  ? 148.520 160.641 170.311 1.00 96.27  ? 62  LEU F O     1 
ATOM 4086  C CB    . LEU F 2 63  ? 150.848 159.231 172.074 1.00 96.27  ? 62  LEU F CB    1 
ATOM 4087  C CG    . LEU F 2 63  ? 150.900 157.917 172.837 1.00 96.27  ? 62  LEU F CG    1 
ATOM 4088  C CD1   . LEU F 2 63  ? 151.521 158.149 174.182 1.00 96.27  ? 62  LEU F CD1   1 
ATOM 4089  C CD2   . LEU F 2 63  ? 149.499 157.360 172.987 1.00 96.27  ? 62  LEU F CD2   1 
ATOM 4090  N N     . GLU F 2 64  ? 150.562 161.293 169.626 1.00 96.33  ? 63  GLU F N     1 
ATOM 4091  C CA    . GLU F 2 64  ? 149.992 162.549 169.151 1.00 96.33  ? 63  GLU F CA    1 
ATOM 4092  C C     . GLU F 2 64  ? 149.154 162.327 167.905 1.00 96.33  ? 63  GLU F C     1 
ATOM 4093  O O     . GLU F 2 64  ? 148.111 162.977 167.745 1.00 96.33  ? 63  GLU F O     1 
ATOM 4094  C CB    . GLU F 2 64  ? 151.083 163.608 168.916 1.00 96.33  ? 63  GLU F CB    1 
ATOM 4095  C CG    . GLU F 2 64  ? 152.085 163.363 167.789 1.00 96.33  ? 63  GLU F CG    1 
ATOM 4096  C CD    . GLU F 2 64  ? 151.635 163.947 166.457 1.00 96.33  ? 63  GLU F CD    1 
ATOM 4097  O OE1   . GLU F 2 64  ? 150.781 164.859 166.467 1.00 96.33  ? 63  GLU F OE1   1 
ATOM 4098  O OE2   . GLU F 2 64  ? 152.126 163.485 165.405 1.00 96.33  ? 63  GLU F OE2   1 
ATOM 4099  N N     . SER F 2 65  ? 149.532 161.347 167.082 1.00 93.23  ? 64  SER F N     1 
ATOM 4100  C CA    . SER F 2 65  ? 148.758 161.053 165.889 1.00 93.23  ? 64  SER F CA    1 
ATOM 4101  C C     . SER F 2 65  ? 147.413 160.426 166.207 1.00 93.23  ? 64  SER F C     1 
ATOM 4102  O O     . SER F 2 65  ? 146.496 160.530 165.387 1.00 93.23  ? 64  SER F O     1 
ATOM 4103  C CB    . SER F 2 65  ? 149.546 160.133 164.960 1.00 93.23  ? 64  SER F CB    1 
ATOM 4104  O OG    . SER F 2 65  ? 148.787 159.811 163.807 1.00 93.23  ? 64  SER F OG    1 
ATOM 4105  N N     . VAL F 2 66  ? 147.255 159.785 167.361 1.00 94.04  ? 65  VAL F N     1 
ATOM 4106  C CA    . VAL F 2 66  ? 145.906 159.344 167.699 1.00 94.04  ? 65  VAL F CA    1 
ATOM 4107  C C     . VAL F 2 66  ? 145.143 160.381 168.529 1.00 94.04  ? 65  VAL F C     1 
ATOM 4108  O O     . VAL F 2 66  ? 143.922 160.530 168.365 1.00 94.04  ? 65  VAL F O     1 
ATOM 4109  C CB    . VAL F 2 66  ? 145.910 157.966 168.386 1.00 94.04  ? 65  VAL F CB    1 
ATOM 4110  C CG1   . VAL F 2 66  ? 146.437 156.916 167.427 1.00 94.04  ? 65  VAL F CG1   1 
ATOM 4111  C CG2   . VAL F 2 66  ? 146.724 157.965 169.668 1.00 94.04  ? 65  VAL F CG2   1 
ATOM 4112  N N     . ILE F 2 67  ? 145.816 161.143 169.392 1.00 98.07  ? 66  ILE F N     1 
ATOM 4113  C CA    . ILE F 2 67  ? 145.032 162.024 170.240 1.00 98.07  ? 66  ILE F CA    1 
ATOM 4114  C C     . ILE F 2 67  ? 144.568 163.246 169.483 1.00 98.07  ? 66  ILE F C     1 
ATOM 4115  O O     . ILE F 2 67  ? 143.536 163.810 169.848 1.00 98.07  ? 66  ILE F O     1 
ATOM 4116  C CB    . ILE F 2 67  ? 145.751 162.436 171.539 1.00 98.07  ? 66  ILE F CB    1 
ATOM 4117  C CG1   . ILE F 2 67  ? 147.016 163.272 171.295 1.00 98.07  ? 66  ILE F CG1   1 
ATOM 4118  C CG2   . ILE F 2 67  ? 146.039 161.214 172.399 1.00 98.07  ? 66  ILE F CG2   1 
ATOM 4119  C CD1   . ILE F 2 67  ? 146.868 164.774 171.491 1.00 98.07  ? 66  ILE F CD1   1 
ATOM 4120  N N     . ARG F 2 68  ? 145.255 163.653 168.410 1.00 102.34 ? 67  ARG F N     1 
ATOM 4121  C CA    . ARG F 2 68  ? 144.791 164.881 167.785 1.00 102.34 ? 67  ARG F CA    1 
ATOM 4122  C C     . ARG F 2 68  ? 143.565 164.646 166.917 1.00 102.34 ? 67  ARG F C     1 
ATOM 4123  O O     . ARG F 2 68  ? 142.660 165.488 166.914 1.00 102.34 ? 67  ARG F O     1 
ATOM 4124  C CB    . ARG F 2 68  ? 145.925 165.570 167.021 1.00 102.34 ? 67  ARG F CB    1 
ATOM 4125  C CG    . ARG F 2 68  ? 146.422 164.963 165.729 1.00 102.34 ? 67  ARG F CG    1 
ATOM 4126  C CD    . ARG F 2 68  ? 145.994 165.830 164.558 1.00 102.34 ? 67  ARG F CD    1 
ATOM 4127  N NE    . ARG F 2 68  ? 146.697 165.490 163.325 1.00 102.34 ? 67  ARG F NE    1 
ATOM 4128  C CZ    . ARG F 2 68  ? 146.301 164.566 162.458 1.00 102.34 ? 67  ARG F CZ    1 
ATOM 4129  N NH1   . ARG F 2 68  ? 145.194 163.872 162.681 1.00 102.34 ? 67  ARG F NH1   1 
ATOM 4130  N NH2   . ARG F 2 68  ? 147.016 164.336 161.366 1.00 102.34 ? 67  ARG F NH2   1 
ATOM 4131  N N     . ASP F 2 69  ? 143.430 163.487 166.273 1.00 102.49 ? 68  ASP F N     1 
ATOM 4132  C CA    . ASP F 2 69  ? 142.147 163.311 165.613 1.00 102.49 ? 68  ASP F CA    1 
ATOM 4133  C C     . ASP F 2 69  ? 141.061 162.857 166.584 1.00 102.49 ? 68  ASP F C     1 
ATOM 4134  O O     . ASP F 2 69  ? 139.875 163.133 166.328 1.00 102.49 ? 68  ASP F O     1 
ATOM 4135  C CB    . ASP F 2 69  ? 142.242 162.407 164.365 1.00 102.49 ? 68  ASP F CB    1 
ATOM 4136  C CG    . ASP F 2 69  ? 142.667 160.980 164.649 1.00 102.49 ? 68  ASP F CG    1 
ATOM 4137  O OD1   . ASP F 2 69  ? 142.983 160.633 165.789 1.00 102.49 ? 68  ASP F OD1   1 
ATOM 4138  O OD2   . ASP F 2 69  ? 142.680 160.181 163.690 1.00 102.49 ? 68  ASP F OD2   1 
ATOM 4139  N N     . SER F 2 70  ? 141.428 162.276 167.739 1.00 95.24  ? 69  SER F N     1 
ATOM 4140  C CA    . SER F 2 70  ? 140.403 162.041 168.752 1.00 95.24  ? 69  SER F CA    1 
ATOM 4141  C C     . SER F 2 70  ? 139.853 163.351 169.304 1.00 95.24  ? 69  SER F C     1 
ATOM 4142  O O     . SER F 2 70  ? 138.638 163.501 169.480 1.00 95.24  ? 69  SER F O     1 
ATOM 4143  C CB    . SER F 2 70  ? 140.960 161.201 169.891 1.00 95.24  ? 69  SER F CB    1 
ATOM 4144  O OG    . SER F 2 70  ? 141.816 161.986 170.693 1.00 95.24  ? 69  SER F OG    1 
ATOM 4145  N N     . VAL F 2 71  ? 140.723 164.328 169.550 1.00 98.94  ? 70  VAL F N     1 
ATOM 4146  C CA    . VAL F 2 71  ? 140.211 165.590 170.051 1.00 98.94  ? 70  VAL F CA    1 
ATOM 4147  C C     . VAL F 2 71  ? 139.536 166.400 168.958 1.00 98.94  ? 70  VAL F C     1 
ATOM 4148  O O     . VAL F 2 71  ? 138.715 167.264 169.280 1.00 98.94  ? 70  VAL F O     1 
ATOM 4149  C CB    . VAL F 2 71  ? 141.277 166.447 170.755 1.00 98.94  ? 70  VAL F CB    1 
ATOM 4150  C CG1   . VAL F 2 71  ? 141.862 165.700 171.948 1.00 98.94  ? 70  VAL F CG1   1 
ATOM 4151  C CG2   . VAL F 2 71  ? 142.347 166.914 169.803 1.00 98.94  ? 70  VAL F CG2   1 
ATOM 4152  N N     . THR F 2 72  ? 139.817 166.133 167.674 1.00 97.43  ? 71  THR F N     1 
ATOM 4153  C CA    . THR F 2 72  ? 138.935 166.712 166.665 1.00 97.43  ? 71  THR F CA    1 
ATOM 4154  C C     . THR F 2 72  ? 137.547 166.104 166.730 1.00 97.43  ? 71  THR F C     1 
ATOM 4155  O O     . THR F 2 72  ? 136.566 166.818 166.502 1.00 97.43  ? 71  THR F O     1 
ATOM 4156  C CB    . THR F 2 72  ? 139.463 166.555 165.242 1.00 97.43  ? 71  THR F CB    1 
ATOM 4157  O OG1   . THR F 2 72  ? 139.597 165.169 164.921 1.00 97.43  ? 71  THR F OG1   1 
ATOM 4158  C CG2   . THR F 2 72  ? 140.770 167.309 165.037 1.00 97.43  ? 71  THR F CG2   1 
ATOM 4159  N N     . TYR F 2 73  ? 137.439 164.810 167.063 1.00 95.27  ? 72  TYR F N     1 
ATOM 4160  C CA    . TYR F 2 73  ? 136.106 164.241 167.272 1.00 95.27  ? 72  TYR F CA    1 
ATOM 4161  C C     . TYR F 2 73  ? 135.395 164.886 168.451 1.00 95.27  ? 72  TYR F C     1 
ATOM 4162  O O     . TYR F 2 73  ? 134.190 165.169 168.380 1.00 95.27  ? 72  TYR F O     1 
ATOM 4163  C CB    . TYR F 2 73  ? 136.160 162.733 167.476 1.00 95.27  ? 72  TYR F CB    1 
ATOM 4164  C CG    . TYR F 2 73  ? 136.281 161.945 166.204 1.00 95.27  ? 72  TYR F CG    1 
ATOM 4165  C CD1   . TYR F 2 73  ? 135.242 161.931 165.291 1.00 95.27  ? 72  TYR F CD1   1 
ATOM 4166  C CD2   . TYR F 2 73  ? 137.391 161.155 165.948 1.00 95.27  ? 72  TYR F CD2   1 
ATOM 4167  C CE1   . TYR F 2 73  ? 135.327 161.211 164.126 1.00 95.27  ? 72  TYR F CE1   1 
ATOM 4168  C CE2   . TYR F 2 73  ? 137.481 160.414 164.785 1.00 95.27  ? 72  TYR F CE2   1 
ATOM 4169  C CZ    . TYR F 2 73  ? 136.436 160.441 163.885 1.00 95.27  ? 72  TYR F CZ    1 
ATOM 4170  O OH    . TYR F 2 73  ? 136.509 159.718 162.721 1.00 95.27  ? 72  TYR F OH    1 
ATOM 4171  N N     . THR F 2 74  ? 136.130 165.152 169.529 1.00 99.87  ? 73  THR F N     1 
ATOM 4172  C CA    . THR F 2 74  ? 135.504 165.759 170.701 1.00 99.87  ? 73  THR F CA    1 
ATOM 4173  C C     . THR F 2 74  ? 135.071 167.188 170.419 1.00 99.87  ? 73  THR F C     1 
ATOM 4174  O O     . THR F 2 74  ? 133.953 167.584 170.765 1.00 99.87  ? 73  THR F O     1 
ATOM 4175  C CB    . THR F 2 74  ? 136.445 165.745 171.899 1.00 99.87  ? 73  THR F CB    1 
ATOM 4176  O OG1   . THR F 2 74  ? 137.545 166.625 171.651 1.00 99.87  ? 73  THR F OG1   1 
ATOM 4177  C CG2   . THR F 2 74  ? 136.961 164.359 172.141 1.00 99.87  ? 73  THR F CG2   1 
ATOM 4178  N N     . GLU F 2 75  ? 135.937 167.977 169.778 1.00 101.30 ? 74  GLU F N     1 
ATOM 4179  C CA    . GLU F 2 75  ? 135.588 169.367 169.533 1.00 101.30 ? 74  GLU F CA    1 
ATOM 4180  C C     . GLU F 2 75  ? 134.547 169.487 168.439 1.00 101.30 ? 74  GLU F C     1 
ATOM 4181  O O     . GLU F 2 75  ? 133.846 170.501 168.379 1.00 101.30 ? 74  GLU F O     1 
ATOM 4182  C CB    . GLU F 2 75  ? 136.836 170.195 169.191 1.00 101.30 ? 74  GLU F CB    1 
ATOM 4183  C CG    . GLU F 2 75  ? 137.469 169.947 167.823 1.00 101.30 ? 74  GLU F CG    1 
ATOM 4184  C CD    . GLU F 2 75  ? 136.988 170.928 166.760 1.00 101.30 ? 74  GLU F CD    1 
ATOM 4185  O OE1   . GLU F 2 75  ? 136.507 172.018 167.136 1.00 101.30 ? 74  GLU F OE1   1 
ATOM 4186  O OE2   . GLU F 2 75  ? 137.080 170.604 165.557 1.00 101.30 ? 74  GLU F OE2   1 
ATOM 4187  N N     . HIS F 2 76  ? 134.423 168.477 167.579 1.00 94.98  ? 75  HIS F N     1 
ATOM 4188  C CA    . HIS F 2 76  ? 133.240 168.404 166.743 1.00 94.98  ? 75  HIS F CA    1 
ATOM 4189  C C     . HIS F 2 76  ? 132.002 168.133 167.568 1.00 94.98  ? 75  HIS F C     1 
ATOM 4190  O O     . HIS F 2 76  ? 130.941 168.717 167.319 1.00 94.98  ? 75  HIS F O     1 
ATOM 4191  C CB    . HIS F 2 76  ? 133.370 167.322 165.693 1.00 94.98  ? 75  HIS F CB    1 
ATOM 4192  C CG    . HIS F 2 76  ? 132.066 167.018 165.044 1.00 94.98  ? 75  HIS F CG    1 
ATOM 4193  N ND1   . HIS F 2 76  ? 131.437 167.910 164.208 1.00 94.98  ? 75  HIS F ND1   1 
ATOM 4194  C CD2   . HIS F 2 76  ? 131.227 165.967 165.177 1.00 94.98  ? 75  HIS F CD2   1 
ATOM 4195  C CE1   . HIS F 2 76  ? 130.279 167.406 163.829 1.00 94.98  ? 75  HIS F CE1   1 
ATOM 4196  N NE2   . HIS F 2 76  ? 130.137 166.218 164.385 1.00 94.98  ? 75  HIS F NE2   1 
ATOM 4197  N N     . ALA F 2 77  ? 132.118 167.284 168.567 1.00 95.01  ? 76  ALA F N     1 
ATOM 4198  C CA    . ALA F 2 77  ? 130.926 166.929 169.324 1.00 95.01  ? 76  ALA F CA    1 
ATOM 4199  C C     . ALA F 2 77  ? 130.467 168.002 170.297 1.00 95.01  ? 76  ALA F C     1 
ATOM 4200  O O     . ALA F 2 77  ? 129.625 167.640 171.123 1.00 95.01  ? 76  ALA F O     1 
ATOM 4201  C CB    . ALA F 2 77  ? 131.175 165.626 170.077 1.00 95.01  ? 76  ALA F CB    1 
ATOM 4202  N N     . LYS F 2 78  ? 131.016 169.220 170.237 1.00 95.53  ? 77  LYS F N     1 
ATOM 4203  C CA    . LYS F 2 78  ? 130.643 170.384 171.040 1.00 95.53  ? 77  LYS F CA    1 
ATOM 4204  C C     . LYS F 2 78  ? 130.909 170.175 172.522 1.00 95.53  ? 77  LYS F C     1 
ATOM 4205  O O     . LYS F 2 78  ? 130.415 170.935 173.357 1.00 95.53  ? 77  LYS F O     1 
ATOM 4206  C CB    . LYS F 2 78  ? 129.178 170.787 170.837 1.00 95.53  ? 77  LYS F CB    1 
ATOM 4207  C CG    . LYS F 2 78  ? 128.815 171.275 169.451 1.00 95.53  ? 77  LYS F CG    1 
ATOM 4208  C CD    . LYS F 2 78  ? 128.222 170.141 168.631 1.00 95.53  ? 77  LYS F CD    1 
ATOM 4209  C CE    . LYS F 2 78  ? 127.616 170.642 167.343 1.00 95.53  ? 77  LYS F CE    1 
ATOM 4210  N NZ    . LYS F 2 78  ? 128.665 171.178 166.459 1.00 95.53  ? 77  LYS F NZ    1 
ATOM 4211  N N     . ARG F 2 79  ? 131.674 169.154 172.869 1.00 102.78 ? 78  ARG F N     1 
ATOM 4212  C CA    . ARG F 2 79  ? 131.975 168.829 174.244 1.00 102.78 ? 78  ARG F CA    1 
ATOM 4213  C C     . ARG F 2 79  ? 133.338 169.399 174.579 1.00 102.78 ? 78  ARG F C     1 
ATOM 4214  O O     . ARG F 2 79  ? 134.036 169.934 173.718 1.00 102.78 ? 78  ARG F O     1 
ATOM 4215  C CB    . ARG F 2 79  ? 131.938 167.315 174.450 1.00 102.78 ? 78  ARG F CB    1 
ATOM 4216  C CG    . ARG F 2 79  ? 130.559 166.702 174.306 1.00 102.78 ? 78  ARG F CG    1 
ATOM 4217  C CD    . ARG F 2 79  ? 130.537 165.279 174.835 1.00 102.78 ? 78  ARG F CD    1 
ATOM 4218  N NE    . ARG F 2 79  ? 131.396 164.385 174.069 1.00 102.78 ? 78  ARG F NE    1 
ATOM 4219  C CZ    . ARG F 2 79  ? 130.990 163.670 173.029 1.00 102.78 ? 78  ARG F CZ    1 
ATOM 4220  N NH1   . ARG F 2 79  ? 129.728 163.739 172.627 1.00 102.78 ? 78  ARG F NH1   1 
ATOM 4221  N NH2   . ARG F 2 79  ? 131.843 162.881 172.391 1.00 102.78 ? 78  ARG F NH2   1 
ATOM 4222  N N     . LYS F 2 80  ? 133.732 169.291 175.841 1.00 112.32 ? 79  LYS F N     1 
ATOM 4223  C CA    . LYS F 2 80  ? 135.144 169.481 176.129 1.00 112.32 ? 79  LYS F CA    1 
ATOM 4224  C C     . LYS F 2 80  ? 135.674 168.467 177.132 1.00 112.32 ? 79  LYS F C     1 
ATOM 4225  O O     . LYS F 2 80  ? 136.646 168.761 177.840 1.00 112.32 ? 79  LYS F O     1 
ATOM 4226  C CB    . LYS F 2 80  ? 135.438 170.930 176.552 1.00 112.32 ? 79  LYS F CB    1 
ATOM 4227  C CG    . LYS F 2 80  ? 134.859 171.466 177.842 1.00 112.32 ? 79  LYS F CG    1 
ATOM 4228  C CD    . LYS F 2 80  ? 135.210 172.953 177.884 1.00 112.32 ? 79  LYS F CD    1 
ATOM 4229  C CE    . LYS F 2 80  ? 134.775 173.652 179.151 1.00 112.32 ? 79  LYS F CE    1 
ATOM 4230  N NZ    . LYS F 2 80  ? 135.621 173.274 180.314 1.00 112.32 ? 79  LYS F NZ    1 
ATOM 4231  N N     . THR F 2 81  ? 135.092 167.276 177.186 1.00 116.59 ? 80  THR F N     1 
ATOM 4232  C CA    . THR F 2 81  ? 135.783 166.087 177.653 1.00 116.59 ? 80  THR F CA    1 
ATOM 4233  C C     . THR F 2 81  ? 135.996 165.148 176.476 1.00 116.59 ? 80  THR F C     1 
ATOM 4234  O O     . THR F 2 81  ? 135.416 165.322 175.402 1.00 116.59 ? 80  THR F O     1 
ATOM 4235  C CB    . THR F 2 81  ? 135.006 165.370 178.758 1.00 116.59 ? 80  THR F CB    1 
ATOM 4236  O OG1   . THR F 2 81  ? 135.787 164.276 179.253 1.00 116.59 ? 80  THR F OG1   1 
ATOM 4237  C CG2   . THR F 2 81  ? 133.681 164.846 178.225 1.00 116.59 ? 80  THR F CG2   1 
ATOM 4238  N N     . VAL F 2 82  ? 136.842 164.151 176.671 1.00 107.08 ? 81  VAL F N     1 
ATOM 4239  C CA    . VAL F 2 82  ? 136.894 163.040 175.745 1.00 107.08 ? 81  VAL F CA    1 
ATOM 4240  C C     . VAL F 2 82  ? 136.155 161.895 176.415 1.00 107.08 ? 81  VAL F C     1 
ATOM 4241  O O     . VAL F 2 82  ? 135.923 161.894 177.626 1.00 107.08 ? 81  VAL F O     1 
ATOM 4242  C CB    . VAL F 2 82  ? 138.328 162.616 175.354 1.00 107.08 ? 81  VAL F CB    1 
ATOM 4243  C CG1   . VAL F 2 82  ? 139.179 163.822 175.016 1.00 107.08 ? 81  VAL F CG1   1 
ATOM 4244  C CG2   . VAL F 2 82  ? 138.958 161.739 176.416 1.00 107.08 ? 81  VAL F CG2   1 
ATOM 4245  N N     . THR F 2 83  ? 135.750 160.917 175.625 1.00 99.04  ? 82  THR F N     1 
ATOM 4246  C CA    . THR F 2 83  ? 135.144 159.736 176.199 1.00 99.04  ? 82  THR F CA    1 
ATOM 4247  C C     . THR F 2 83  ? 135.810 158.515 175.599 1.00 99.04  ? 82  THR F C     1 
ATOM 4248  O O     . THR F 2 83  ? 136.697 158.617 174.753 1.00 99.04  ? 82  THR F O     1 
ATOM 4249  C CB    . THR F 2 83  ? 133.628 159.711 175.987 1.00 99.04  ? 82  THR F CB    1 
ATOM 4250  O OG1   . THR F 2 83  ? 133.061 158.642 176.754 1.00 99.04  ? 82  THR F OG1   1 
ATOM 4251  C CG2   . THR F 2 83  ? 133.286 159.503 174.534 1.00 99.04  ? 82  THR F CG2   1 
ATOM 4252  N N     . SER F 2 84  ? 135.410 157.344 176.077 1.00 99.88  ? 83  SER F N     1 
ATOM 4253  C CA    . SER F 2 84  ? 135.988 156.129 175.534 1.00 99.88  ? 83  SER F CA    1 
ATOM 4254  C C     . SER F 2 84  ? 135.442 155.844 174.151 1.00 99.88  ? 83  SER F C     1 
ATOM 4255  O O     . SER F 2 84  ? 136.166 155.322 173.302 1.00 99.88  ? 83  SER F O     1 
ATOM 4256  C CB    . SER F 2 84  ? 135.722 154.951 176.467 1.00 99.88  ? 83  SER F CB    1 
ATOM 4257  O OG    . SER F 2 84  ? 134.338 154.663 176.533 1.00 99.88  ? 83  SER F OG    1 
ATOM 4258  N N     . LEU F 2 85  ? 134.186 156.209 173.904 1.00 97.04  ? 84  LEU F N     1 
ATOM 4259  C CA    . LEU F 2 85  ? 133.526 155.829 172.664 1.00 97.04  ? 84  LEU F CA    1 
ATOM 4260  C C     . LEU F 2 85  ? 134.117 156.571 171.480 1.00 97.04  ? 84  LEU F C     1 
ATOM 4261  O O     . LEU F 2 85  ? 134.405 155.963 170.439 1.00 97.04  ? 84  LEU F O     1 
ATOM 4262  C CB    . LEU F 2 85  ? 132.026 156.088 172.793 1.00 97.04  ? 84  LEU F CB    1 
ATOM 4263  C CG    . LEU F 2 85  ? 131.012 155.658 171.736 1.00 97.04  ? 84  LEU F CG    1 
ATOM 4264  C CD1   . LEU F 2 85  ? 129.742 155.218 172.432 1.00 97.04  ? 84  LEU F CD1   1 
ATOM 4265  C CD2   . LEU F 2 85  ? 130.682 156.813 170.820 1.00 97.04  ? 84  LEU F CD2   1 
ATOM 4266  N N     . ASP F 2 86  ? 134.378 157.862 171.632 1.00 105.00 ? 85  ASP F N     1 
ATOM 4267  C CA    . ASP F 2 86  ? 134.908 158.563 170.481 1.00 105.00 ? 85  ASP F CA    1 
ATOM 4268  C C     . ASP F 2 86  ? 136.396 158.323 170.313 1.00 105.00 ? 85  ASP F C     1 
ATOM 4269  O O     . ASP F 2 86  ? 136.892 158.405 169.189 1.00 105.00 ? 85  ASP F O     1 
ATOM 4270  C CB    . ASP F 2 86  ? 134.560 160.059 170.542 1.00 105.00 ? 85  ASP F CB    1 
ATOM 4271  C CG    . ASP F 2 86  ? 135.103 160.770 171.771 1.00 105.00 ? 85  ASP F CG    1 
ATOM 4272  O OD1   . ASP F 2 86  ? 135.818 160.172 172.594 1.00 105.00 ? 85  ASP F OD1   1 
ATOM 4273  O OD2   . ASP F 2 86  ? 134.766 161.959 171.930 1.00 105.00 ? 85  ASP F OD2   1 
ATOM 4274  N N     . VAL F 2 87  ? 137.103 157.930 171.372 1.00 95.44  ? 86  VAL F N     1 
ATOM 4275  C CA    . VAL F 2 87  ? 138.497 157.600 171.128 1.00 95.44  ? 86  VAL F CA    1 
ATOM 4276  C C     . VAL F 2 87  ? 138.630 156.198 170.539 1.00 95.44  ? 86  VAL F C     1 
ATOM 4277  O O     . VAL F 2 87  ? 139.535 155.959 169.730 1.00 95.44  ? 86  VAL F O     1 
ATOM 4278  C CB    . VAL F 2 87  ? 139.359 157.795 172.387 1.00 95.44  ? 86  VAL F CB    1 
ATOM 4279  C CG1   . VAL F 2 87  ? 139.118 156.730 173.436 1.00 95.44  ? 86  VAL F CG1   1 
ATOM 4280  C CG2   . VAL F 2 87  ? 140.822 157.877 172.003 1.00 95.44  ? 86  VAL F CG2   1 
ATOM 4281  N N     . VAL F 2 88  ? 137.716 155.272 170.847 1.00 95.77  ? 87  VAL F N     1 
ATOM 4282  C CA    . VAL F 2 88  ? 137.840 153.980 170.192 1.00 95.77  ? 87  VAL F CA    1 
ATOM 4283  C C     . VAL F 2 88  ? 137.351 154.084 168.763 1.00 95.77  ? 87  VAL F C     1 
ATOM 4284  O O     . VAL F 2 88  ? 137.884 153.403 167.885 1.00 95.77  ? 87  VAL F O     1 
ATOM 4285  C CB    . VAL F 2 88  ? 137.145 152.837 170.960 1.00 95.77  ? 87  VAL F CB    1 
ATOM 4286  C CG1   . VAL F 2 88  ? 137.777 152.643 172.339 1.00 95.77  ? 87  VAL F CG1   1 
ATOM 4287  C CG2   . VAL F 2 88  ? 135.637 153.014 171.049 1.00 95.77  ? 87  VAL F CG2   1 
ATOM 4288  N N     . TYR F 2 89  ? 136.418 154.998 168.479 1.00 95.14  ? 88  TYR F N     1 
ATOM 4289  C CA    . TYR F 2 89  ? 136.093 155.281 167.086 1.00 95.14  ? 88  TYR F CA    1 
ATOM 4290  C C     . TYR F 2 89  ? 137.242 155.976 166.367 1.00 95.14  ? 88  TYR F C     1 
ATOM 4291  O O     . TYR F 2 89  ? 137.473 155.720 165.173 1.00 95.14  ? 88  TYR F O     1 
ATOM 4292  C CB    . TYR F 2 89  ? 134.827 156.125 166.999 1.00 95.14  ? 88  TYR F CB    1 
ATOM 4293  C CG    . TYR F 2 89  ? 133.550 155.355 167.230 1.00 95.14  ? 88  TYR F CG    1 
ATOM 4294  C CD1   . TYR F 2 89  ? 133.537 153.967 167.237 1.00 95.14  ? 88  TYR F CD1   1 
ATOM 4295  C CD2   . TYR F 2 89  ? 132.350 156.015 167.413 1.00 95.14  ? 88  TYR F CD2   1 
ATOM 4296  C CE1   . TYR F 2 89  ? 132.358 153.261 167.435 1.00 95.14  ? 88  TYR F CE1   1 
ATOM 4297  C CE2   . TYR F 2 89  ? 131.169 155.330 167.598 1.00 95.14  ? 88  TYR F CE2   1 
ATOM 4298  C CZ    . TYR F 2 89  ? 131.177 153.952 167.615 1.00 95.14  ? 88  TYR F CZ    1 
ATOM 4299  O OH    . TYR F 2 89  ? 129.999 153.269 167.812 1.00 95.14  ? 88  TYR F OH    1 
ATOM 4300  N N     . ALA F 2 90  ? 137.990 156.818 167.084 1.00 94.33  ? 89  ALA F N     1 
ATOM 4301  C CA    . ALA F 2 90  ? 139.125 157.512 166.495 1.00 94.33  ? 89  ALA F CA    1 
ATOM 4302  C C     . ALA F 2 90  ? 140.213 156.536 166.083 1.00 94.33  ? 89  ALA F C     1 
ATOM 4303  O O     . ALA F 2 90  ? 140.686 156.568 164.937 1.00 94.33  ? 89  ALA F O     1 
ATOM 4304  C CB    . ALA F 2 90  ? 139.672 158.547 167.476 1.00 94.33  ? 89  ALA F CB    1 
ATOM 4305  N N     . LEU F 2 91  ? 140.597 155.628 166.979 1.00 93.06  ? 90  LEU F N     1 
ATOM 4306  C CA    . LEU F 2 91  ? 141.618 154.705 166.511 1.00 93.06  ? 90  LEU F CA    1 
ATOM 4307  C C     . LEU F 2 91  ? 141.042 153.613 165.628 1.00 93.06  ? 90  LEU F C     1 
ATOM 4308  O O     . LEU F 2 91  ? 141.806 153.015 164.867 1.00 93.06  ? 90  LEU F O     1 
ATOM 4309  C CB    . LEU F 2 91  ? 142.440 154.070 167.642 1.00 93.06  ? 90  LEU F CB    1 
ATOM 4310  C CG    . LEU F 2 91  ? 142.069 152.900 168.546 1.00 93.06  ? 90  LEU F CG    1 
ATOM 4311  C CD1   . LEU F 2 91  ? 143.350 152.189 168.916 1.00 93.06  ? 90  LEU F CD1   1 
ATOM 4312  C CD2   . LEU F 2 91  ? 141.451 153.374 169.814 1.00 93.06  ? 90  LEU F CD2   1 
ATOM 4313  N N     . LYS F 2 92  ? 139.722 153.395 165.650 1.00 91.95  ? 91  LYS F N     1 
ATOM 4314  C CA    . LYS F 2 92  ? 139.100 152.479 164.701 1.00 91.95  ? 91  LYS F CA    1 
ATOM 4315  C C     . LYS F 2 92  ? 139.275 152.967 163.277 1.00 91.95  ? 91  LYS F C     1 
ATOM 4316  O O     . LYS F 2 92  ? 139.682 152.204 162.395 1.00 91.95  ? 91  LYS F O     1 
ATOM 4317  C CB    . LYS F 2 92  ? 137.615 152.310 165.015 1.00 91.95  ? 91  LYS F CB    1 
ATOM 4318  C CG    . LYS F 2 92  ? 136.904 151.412 164.018 1.00 91.95  ? 91  LYS F CG    1 
ATOM 4319  C CD    . LYS F 2 92  ? 135.462 151.154 164.404 1.00 91.95  ? 91  LYS F CD    1 
ATOM 4320  C CE    . LYS F 2 92  ? 134.628 152.395 164.199 1.00 91.95  ? 91  LYS F CE    1 
ATOM 4321  N NZ    . LYS F 2 92  ? 134.561 152.767 162.761 1.00 91.95  ? 91  LYS F NZ    1 
ATOM 4322  N N     . ARG F 2 93  ? 139.002 154.240 163.030 1.00 86.12  ? 92  ARG F N     1 
ATOM 4323  C CA    . ARG F 2 93  ? 139.243 154.691 161.670 1.00 86.12  ? 92  ARG F CA    1 
ATOM 4324  C C     . ARG F 2 93  ? 140.710 154.985 161.412 1.00 86.12  ? 92  ARG F C     1 
ATOM 4325  O O     . ARG F 2 93  ? 141.099 155.112 160.249 1.00 86.12  ? 92  ARG F O     1 
ATOM 4326  C CB    . ARG F 2 93  ? 138.379 155.908 161.316 1.00 86.12  ? 92  ARG F CB    1 
ATOM 4327  C CG    . ARG F 2 93  ? 138.562 157.205 162.096 1.00 86.12  ? 92  ARG F CG    1 
ATOM 4328  C CD    . ARG F 2 93  ? 139.547 158.114 161.388 1.00 86.12  ? 92  ARG F CD    1 
ATOM 4329  N NE    . ARG F 2 93  ? 139.288 158.100 159.958 1.00 86.12  ? 92  ARG F NE    1 
ATOM 4330  C CZ    . ARG F 2 93  ? 140.243 157.985 159.046 1.00 86.12  ? 92  ARG F CZ    1 
ATOM 4331  N NH1   . ARG F 2 93  ? 141.504 157.870 159.431 1.00 86.12  ? 92  ARG F NH1   1 
ATOM 4332  N NH2   . ARG F 2 93  ? 139.943 157.960 157.757 1.00 86.12  ? 92  ARG F NH2   1 
ATOM 4333  N N     . GLN F 2 94  ? 141.524 155.123 162.463 1.00 88.30  ? 93  GLN F N     1 
ATOM 4334  C CA    . GLN F 2 94  ? 142.938 155.415 162.250 1.00 88.30  ? 93  GLN F CA    1 
ATOM 4335  C C     . GLN F 2 94  ? 143.668 154.210 161.679 1.00 88.30  ? 93  GLN F C     1 
ATOM 4336  O O     . GLN F 2 94  ? 144.712 154.366 161.040 1.00 88.30  ? 93  GLN F O     1 
ATOM 4337  C CB    . GLN F 2 94  ? 143.577 155.885 163.559 1.00 88.30  ? 93  GLN F CB    1 
ATOM 4338  C CG    . GLN F 2 94  ? 144.925 156.596 163.433 1.00 88.30  ? 93  GLN F CG    1 
ATOM 4339  C CD    . GLN F 2 94  ? 146.114 155.661 163.513 1.00 88.30  ? 93  GLN F CD    1 
ATOM 4340  O OE1   . GLN F 2 94  ? 146.043 154.596 164.125 1.00 88.30  ? 93  GLN F OE1   1 
ATOM 4341  N NE2   . GLN F 2 94  ? 147.225 156.067 162.911 1.00 88.30  ? 93  GLN F NE2   1 
ATOM 4342  N N     . GLY F 2 95  ? 143.131 153.014 161.867 1.00 86.23  ? 94  GLY F N     1 
ATOM 4343  C CA    . GLY F 2 95  ? 143.655 151.877 161.151 1.00 86.23  ? 94  GLY F CA    1 
ATOM 4344  C C     . GLY F 2 95  ? 143.699 150.602 161.955 1.00 86.23  ? 94  GLY F C     1 
ATOM 4345  O O     . GLY F 2 95  ? 143.920 149.526 161.391 1.00 86.23  ? 94  GLY F O     1 
ATOM 4346  N N     . ARG F 2 96  ? 143.480 150.694 163.263 1.00 91.69  ? 95  ARG F N     1 
ATOM 4347  C CA    . ARG F 2 96  ? 143.487 149.487 164.089 1.00 91.69  ? 95  ARG F CA    1 
ATOM 4348  C C     . ARG F 2 96  ? 142.572 149.756 165.289 1.00 91.69  ? 95  ARG F C     1 
ATOM 4349  O O     . ARG F 2 96  ? 142.768 150.696 166.054 1.00 91.69  ? 95  ARG F O     1 
ATOM 4350  C CB    . ARG F 2 96  ? 144.913 149.074 164.467 1.00 91.69  ? 95  ARG F CB    1 
ATOM 4351  C CG    . ARG F 2 96  ? 145.692 149.782 165.594 1.00 91.69  ? 95  ARG F CG    1 
ATOM 4352  C CD    . ARG F 2 96  ? 145.988 151.245 165.301 1.00 91.69  ? 95  ARG F CD    1 
ATOM 4353  N NE    . ARG F 2 96  ? 146.688 151.442 164.039 1.00 91.69  ? 95  ARG F NE    1 
ATOM 4354  C CZ    . ARG F 2 96  ? 148.007 151.383 163.905 1.00 91.69  ? 95  ARG F CZ    1 
ATOM 4355  N NH1   . ARG F 2 96  ? 148.767 151.146 164.962 1.00 91.69  ? 95  ARG F NH1   1 
ATOM 4356  N NH2   . ARG F 2 96  ? 148.566 151.571 162.718 1.00 91.69  ? 95  ARG F NH2   1 
ATOM 4357  N N     . THR F 2 97  ? 141.516 148.964 165.405 1.00 95.79  ? 96  THR F N     1 
ATOM 4358  C CA    . THR F 2 97  ? 140.498 149.257 166.408 1.00 95.79  ? 96  THR F CA    1 
ATOM 4359  C C     . THR F 2 97  ? 140.869 148.605 167.733 1.00 95.79  ? 96  THR F C     1 
ATOM 4360  O O     . THR F 2 97  ? 141.129 147.403 167.802 1.00 95.79  ? 96  THR F O     1 
ATOM 4361  C CB    . THR F 2 97  ? 139.097 148.854 165.934 1.00 95.79  ? 96  THR F CB    1 
ATOM 4362  O OG1   . THR F 2 97  ? 138.158 149.091 166.991 1.00 95.79  ? 96  THR F OG1   1 
ATOM 4363  C CG2   . THR F 2 97  ? 139.003 147.406 165.467 1.00 95.79  ? 96  THR F CG2   1 
ATOM 4364  N N     . LEU F 2 98  ? 140.957 149.418 168.778 1.00 96.04  ? 97  LEU F N     1 
ATOM 4365  C CA    . LEU F 2 98  ? 140.958 148.854 170.109 1.00 96.04  ? 97  LEU F CA    1 
ATOM 4366  C C     . LEU F 2 98  ? 139.558 148.316 170.362 1.00 96.04  ? 97  LEU F C     1 
ATOM 4367  O O     . LEU F 2 98  ? 138.555 148.880 169.918 1.00 96.04  ? 97  LEU F O     1 
ATOM 4368  C CB    . LEU F 2 98  ? 141.373 149.900 171.147 1.00 96.04  ? 97  LEU F CB    1 
ATOM 4369  C CG    . LEU F 2 98  ? 141.968 149.491 172.501 1.00 96.04  ? 97  LEU F CG    1 
ATOM 4370  C CD1   . LEU F 2 98  ? 140.947 149.018 173.527 1.00 96.04  ? 97  LEU F CD1   1 
ATOM 4371  C CD2   . LEU F 2 98  ? 143.042 148.428 172.292 1.00 96.04  ? 97  LEU F CD2   1 
ATOM 4372  N N     . TYR F 2 99  ? 139.495 147.205 171.070 1.00 104.70 ? 98  TYR F N     1 
ATOM 4373  C CA    . TYR F 2 99  ? 138.460 146.223 170.808 1.00 104.70 ? 98  TYR F CA    1 
ATOM 4374  C C     . TYR F 2 99  ? 137.858 145.750 172.114 1.00 104.70 ? 98  TYR F C     1 
ATOM 4375  O O     . TYR F 2 99  ? 138.573 145.273 172.997 1.00 104.70 ? 98  TYR F O     1 
ATOM 4376  C CB    . TYR F 2 99  ? 139.095 145.096 170.007 1.00 104.70 ? 98  TYR F CB    1 
ATOM 4377  C CG    . TYR F 2 99  ? 138.321 143.851 169.756 1.00 104.70 ? 98  TYR F CG    1 
ATOM 4378  C CD1   . TYR F 2 99  ? 137.267 143.805 168.849 1.00 104.70 ? 98  TYR F CD1   1 
ATOM 4379  C CD2   . TYR F 2 99  ? 138.721 142.679 170.365 1.00 104.70 ? 98  TYR F CD2   1 
ATOM 4380  C CE1   . TYR F 2 99  ? 136.606 142.611 168.611 1.00 104.70 ? 98  TYR F CE1   1 
ATOM 4381  C CE2   . TYR F 2 99  ? 138.088 141.507 170.138 1.00 104.70 ? 98  TYR F CE2   1 
ATOM 4382  C CZ    . TYR F 2 99  ? 137.037 141.465 169.272 1.00 104.70 ? 98  TYR F CZ    1 
ATOM 4383  O OH    . TYR F 2 99  ? 136.453 140.241 169.102 1.00 104.70 ? 98  TYR F OH    1 
ATOM 4384  N N     . GLY F 2 100 ? 136.545 145.914 172.237 1.00 107.32 ? 99  GLY F N     1 
ATOM 4385  C CA    . GLY F 2 100 ? 135.825 145.532 173.433 1.00 107.32 ? 99  GLY F CA    1 
ATOM 4386  C C     . GLY F 2 100 ? 136.057 146.396 174.648 1.00 107.32 ? 99  GLY F C     1 
ATOM 4387  O O     . GLY F 2 100 ? 135.957 145.899 175.772 1.00 107.32 ? 99  GLY F O     1 
ATOM 4388  N N     . PHE F 2 101 ? 136.359 147.678 174.467 1.00 102.37 ? 100 PHE F N     1 
ATOM 4389  C CA    . PHE F 2 101 ? 136.559 148.564 175.602 1.00 102.37 ? 100 PHE F CA    1 
ATOM 4390  C C     . PHE F 2 101 ? 135.769 149.848 175.401 1.00 102.37 ? 100 PHE F C     1 
ATOM 4391  O O     . PHE F 2 101 ? 136.186 150.922 175.825 1.00 102.37 ? 100 PHE F O     1 
ATOM 4392  C CB    . PHE F 2 101 ? 138.045 148.840 175.806 1.00 102.37 ? 100 PHE F CB    1 
ATOM 4393  C CG    . PHE F 2 101 ? 138.403 149.289 177.192 1.00 102.37 ? 100 PHE F CG    1 
ATOM 4394  C CD1   . PHE F 2 101 ? 138.363 148.386 178.243 1.00 102.37 ? 100 PHE F CD1   1 
ATOM 4395  C CD2   . PHE F 2 101 ? 138.825 150.584 177.445 1.00 102.37 ? 100 PHE F CD2   1 
ATOM 4396  C CE1   . PHE F 2 101 ? 138.701 148.773 179.529 1.00 102.37 ? 100 PHE F CE1   1 
ATOM 4397  C CE2   . PHE F 2 101 ? 139.163 150.978 178.730 1.00 102.37 ? 100 PHE F CE2   1 
ATOM 4398  C CZ    . PHE F 2 101 ? 139.103 150.071 179.771 1.00 102.37 ? 100 PHE F CZ    1 
ATOM 4399  N N     . GLY F 2 102 ? 134.627 149.757 174.738 1.00 95.69  ? 101 GLY F N     1 
ATOM 4400  C CA    . GLY F 2 102 ? 133.776 150.913 174.570 1.00 95.69  ? 101 GLY F CA    1 
ATOM 4401  C C     . GLY F 2 102 ? 132.948 150.840 173.309 1.00 95.69  ? 101 GLY F C     1 
ATOM 4402  O O     . GLY F 2 102 ? 133.063 149.882 172.548 1.00 95.69  ? 101 GLY F O     1 
ATOM 4403  N N     . GLN G 3 23  ? 122.192 185.590 135.207 1.00 125.19 ? 16  GLN G N     1 
ATOM 4404  C CA    . GLN G 3 23  ? 122.141 184.141 135.056 1.00 125.19 ? 16  GLN G CA    1 
ATOM 4405  C C     . GLN G 3 23  ? 123.454 183.511 135.513 1.00 125.19 ? 16  GLN G C     1 
ATOM 4406  O O     . GLN G 3 23  ? 124.405 183.388 134.739 1.00 125.19 ? 16  GLN G O     1 
ATOM 4407  C CB    . GLN G 3 23  ? 121.837 183.763 133.603 1.00 125.19 ? 16  GLN G CB    1 
ATOM 4408  C CG    . GLN G 3 23  ? 121.640 182.272 133.360 1.00 125.19 ? 16  GLN G CG    1 
ATOM 4409  C CD    . GLN G 3 23  ? 120.400 181.725 134.041 1.00 125.19 ? 16  GLN G CD    1 
ATOM 4410  O OE1   . GLN G 3 23  ? 119.350 182.367 134.054 1.00 125.19 ? 16  GLN G OE1   1 
ATOM 4411  N NE2   . GLN G 3 23  ? 120.516 180.530 134.608 1.00 125.19 ? 16  GLN G NE2   1 
ATOM 4412  N N     . SER G 3 24  ? 123.504 183.130 136.787 1.00 118.92 ? 17  SER G N     1 
ATOM 4413  C CA    . SER G 3 24  ? 124.665 182.469 137.369 1.00 118.92 ? 17  SER G CA    1 
ATOM 4414  C C     . SER G 3 24  ? 124.198 181.158 137.976 1.00 118.92 ? 17  SER G C     1 
ATOM 4415  O O     . SER G 3 24  ? 123.355 181.154 138.878 1.00 118.92 ? 17  SER G O     1 
ATOM 4416  C CB    . SER G 3 24  ? 125.340 183.349 138.423 1.00 118.92 ? 17  SER G CB    1 
ATOM 4417  O OG    . SER G 3 24  ? 126.455 182.688 138.992 1.00 118.92 ? 17  SER G OG    1 
ATOM 4418  N N     . SER G 3 25  ? 124.742 180.053 137.480 1.00 113.26 ? 18  SER G N     1 
ATOM 4419  C CA    . SER G 3 25  ? 124.233 178.728 137.822 1.00 113.26 ? 18  SER G CA    1 
ATOM 4420  C C     . SER G 3 25  ? 125.026 178.133 138.982 1.00 113.26 ? 18  SER G C     1 
ATOM 4421  O O     . SER G 3 25  ? 125.762 177.160 138.833 1.00 113.26 ? 18  SER G O     1 
ATOM 4422  C CB    . SER G 3 25  ? 124.272 177.818 136.600 1.00 113.26 ? 18  SER G CB    1 
ATOM 4423  O OG    . SER G 3 25  ? 123.414 178.297 135.580 1.00 113.26 ? 18  SER G OG    1 
ATOM 4424  N N     . SER G 3 26  ? 124.920 178.800 140.133 1.00 102.71 ? 19  SER G N     1 
ATOM 4425  C CA    . SER G 3 26  ? 125.293 178.278 141.450 1.00 102.71 ? 19  SER G CA    1 
ATOM 4426  C C     . SER G 3 26  ? 126.775 177.941 141.585 1.00 102.71 ? 19  SER G C     1 
ATOM 4427  O O     . SER G 3 26  ? 127.187 177.321 142.565 1.00 102.71 ? 19  SER G O     1 
ATOM 4428  C CB    . SER G 3 26  ? 124.442 177.065 141.825 1.00 102.71 ? 19  SER G CB    1 
ATOM 4429  O OG    . SER G 3 26  ? 124.833 176.556 143.085 1.00 102.71 ? 19  SER G OG    1 
ATOM 4430  N N     . ALA G 3 27  ? 127.591 178.339 140.619 1.00 101.17 ? 20  ALA G N     1 
ATOM 4431  C CA    . ALA G 3 27  ? 129.032 178.337 140.763 1.00 101.17 ? 20  ALA G CA    1 
ATOM 4432  C C     . ALA G 3 27  ? 129.536 179.651 141.340 1.00 101.17 ? 20  ALA G C     1 
ATOM 4433  O O     . ALA G 3 27  ? 130.732 179.945 141.253 1.00 101.17 ? 20  ALA G O     1 
ATOM 4434  C CB    . ALA G 3 27  ? 129.689 178.051 139.413 1.00 101.17 ? 20  ALA G CB    1 
ATOM 4435  N N     . ARG G 3 28  ? 128.645 180.427 141.950 1.00 107.89 ? 21  ARG G N     1 
ATOM 4436  C CA    . ARG G 3 28  ? 128.856 181.823 142.280 1.00 107.89 ? 21  ARG G CA    1 
ATOM 4437  C C     . ARG G 3 28  ? 129.452 182.035 143.661 1.00 107.89 ? 21  ARG G C     1 
ATOM 4438  O O     . ARG G 3 28  ? 129.299 183.121 144.231 1.00 107.89 ? 21  ARG G O     1 
ATOM 4439  C CB    . ARG G 3 28  ? 127.536 182.572 142.145 1.00 107.89 ? 21  ARG G CB    1 
ATOM 4440  C CG    . ARG G 3 28  ? 126.433 181.992 142.991 1.00 107.89 ? 21  ARG G CG    1 
ATOM 4441  C CD    . ARG G 3 28  ? 125.150 182.763 142.784 1.00 107.89 ? 21  ARG G CD    1 
ATOM 4442  N NE    . ARG G 3 28  ? 124.031 182.147 143.483 1.00 107.89 ? 21  ARG G NE    1 
ATOM 4443  C CZ    . ARG G 3 28  ? 123.707 182.406 144.743 1.00 107.89 ? 21  ARG G CZ    1 
ATOM 4444  N NH1   . ARG G 3 28  ? 124.420 183.274 145.447 1.00 107.89 ? 21  ARG G NH1   1 
ATOM 4445  N NH2   . ARG G 3 28  ? 122.670 181.798 145.301 1.00 107.89 ? 21  ARG G NH2   1 
ATOM 4446  N N     . ALA G 3 29  ? 130.114 181.027 144.216 1.00 110.39 ? 22  ALA G N     1 
ATOM 4447  C CA    . ALA G 3 29  ? 130.999 181.213 145.357 1.00 110.39 ? 22  ALA G CA    1 
ATOM 4448  C C     . ALA G 3 29  ? 132.461 181.160 144.931 1.00 110.39 ? 22  ALA G C     1 
ATOM 4449  O O     . ALA G 3 29  ? 133.333 180.775 145.714 1.00 110.39 ? 22  ALA G O     1 
ATOM 4450  C CB    . ALA G 3 29  ? 130.723 180.177 146.443 1.00 110.39 ? 22  ALA G CB    1 
ATOM 4451  N N     . GLY G 3 30  ? 132.735 181.544 143.687 1.00 113.49 ? 23  GLY G N     1 
ATOM 4452  C CA    . GLY G 3 30  ? 134.081 181.472 143.156 1.00 113.49 ? 23  GLY G CA    1 
ATOM 4453  C C     . GLY G 3 30  ? 134.534 180.066 142.847 1.00 113.49 ? 23  GLY G C     1 
ATOM 4454  O O     . GLY G 3 30  ? 135.738 179.818 142.728 1.00 113.49 ? 23  GLY G O     1 
ATOM 4455  N N     . LEU G 3 31  ? 133.601 179.134 142.717 1.00 103.14 ? 24  LEU G N     1 
ATOM 4456  C CA    . LEU G 3 31  ? 133.928 177.743 142.472 1.00 103.14 ? 24  LEU G CA    1 
ATOM 4457  C C     . LEU G 3 31  ? 133.601 177.383 141.035 1.00 103.14 ? 24  LEU G C     1 
ATOM 4458  O O     . LEU G 3 31  ? 132.836 178.072 140.361 1.00 103.14 ? 24  LEU G O     1 
ATOM 4459  C CB    . LEU G 3 31  ? 133.161 176.817 143.407 1.00 103.14 ? 24  LEU G CB    1 
ATOM 4460  C CG    . LEU G 3 31  ? 131.687 176.611 143.096 1.00 103.14 ? 24  LEU G CG    1 
ATOM 4461  C CD1   . LEU G 3 31  ? 131.343 175.263 143.557 1.00 103.14 ? 24  LEU G CD1   1 
ATOM 4462  C CD2   . LEU G 3 31  ? 130.874 177.578 143.880 1.00 103.14 ? 24  LEU G CD2   1 
ATOM 4463  N N     . GLN G 3 32  ? 134.214 176.306 140.554 1.00 102.99 ? 25  GLN G N     1 
ATOM 4464  C CA    . GLN G 3 32  ? 133.960 175.882 139.185 1.00 102.99 ? 25  GLN G CA    1 
ATOM 4465  C C     . GLN G 3 32  ? 133.887 174.363 139.070 1.00 102.99 ? 25  GLN G C     1 
ATOM 4466  O O     . GLN G 3 32  ? 134.408 173.764 138.126 1.00 102.99 ? 25  GLN G O     1 
ATOM 4467  C CB    . GLN G 3 32  ? 134.980 176.493 138.231 1.00 102.99 ? 25  GLN G CB    1 
ATOM 4468  C CG    . GLN G 3 32  ? 136.415 176.240 138.555 1.00 102.99 ? 25  GLN G CG    1 
ATOM 4469  C CD    . GLN G 3 32  ? 137.058 177.333 139.368 1.00 102.99 ? 25  GLN G CD    1 
ATOM 4470  O OE1   . GLN G 3 32  ? 136.383 178.176 139.959 1.00 102.99 ? 25  GLN G OE1   1 
ATOM 4471  N NE2   . GLN G 3 32  ? 138.383 177.333 139.395 1.00 102.99 ? 25  GLN G NE2   1 
ATOM 4472  N N     . PHE G 3 33  ? 133.186 173.733 139.996 1.00 105.25 ? 26  PHE G N     1 
ATOM 4473  C CA    . PHE G 3 33  ? 132.847 172.320 139.980 1.00 105.25 ? 26  PHE G CA    1 
ATOM 4474  C C     . PHE G 3 33  ? 131.333 172.162 140.040 1.00 105.25 ? 26  PHE G C     1 
ATOM 4475  O O     . PHE G 3 33  ? 130.636 173.080 140.484 1.00 105.25 ? 26  PHE G O     1 
ATOM 4476  C CB    . PHE G 3 33  ? 133.528 171.590 141.148 1.00 105.25 ? 26  PHE G CB    1 
ATOM 4477  C CG    . PHE G 3 33  ? 134.823 170.960 140.791 1.00 105.25 ? 26  PHE G CG    1 
ATOM 4478  C CD1   . PHE G 3 33  ? 135.319 171.053 139.509 1.00 105.25 ? 26  PHE G CD1   1 
ATOM 4479  C CD2   . PHE G 3 33  ? 135.470 170.150 141.703 1.00 105.25 ? 26  PHE G CD2   1 
ATOM 4480  C CE1   . PHE G 3 33  ? 136.486 170.443 139.170 1.00 105.25 ? 26  PHE G CE1   1 
ATOM 4481  C CE2   . PHE G 3 33  ? 136.638 169.525 141.365 1.00 105.25 ? 26  PHE G CE2   1 
ATOM 4482  C CZ    . PHE G 3 33  ? 137.137 169.671 140.094 1.00 105.25 ? 26  PHE G CZ    1 
ATOM 4483  N N     . PRO G 3 34  ? 130.782 171.034 139.571 1.00 102.33 ? 27  PRO G N     1 
ATOM 4484  C CA    . PRO G 3 34  ? 129.313 170.927 139.482 1.00 102.33 ? 27  PRO G CA    1 
ATOM 4485  C C     . PRO G 3 34  ? 128.654 170.761 140.845 1.00 102.33 ? 27  PRO G C     1 
ATOM 4486  O O     . PRO G 3 34  ? 128.806 169.732 141.505 1.00 102.33 ? 27  PRO G O     1 
ATOM 4487  C CB    . PRO G 3 34  ? 129.102 169.689 138.601 1.00 102.33 ? 27  PRO G CB    1 
ATOM 4488  C CG    . PRO G 3 34  ? 130.316 168.884 138.789 1.00 102.33 ? 27  PRO G CG    1 
ATOM 4489  C CD    . PRO G 3 34  ? 131.428 169.845 138.978 1.00 102.33 ? 27  PRO G CD    1 
ATOM 4490  N N     . VAL G 3 35  ? 127.928 171.793 141.273 1.00 99.37  ? 28  VAL G N     1 
ATOM 4491  C CA    . VAL G 3 35  ? 127.217 171.731 142.545 1.00 99.37  ? 28  VAL G CA    1 
ATOM 4492  C C     . VAL G 3 35  ? 126.073 170.732 142.498 1.00 99.37  ? 28  VAL G C     1 
ATOM 4493  O O     . VAL G 3 35  ? 125.794 170.051 143.494 1.00 99.37  ? 28  VAL G O     1 
ATOM 4494  C CB    . VAL G 3 35  ? 126.728 173.132 142.943 1.00 99.37  ? 28  VAL G CB    1 
ATOM 4495  C CG1   . VAL G 3 35  ? 127.884 173.973 143.388 1.00 99.37  ? 28  VAL G CG1   1 
ATOM 4496  C CG2   . VAL G 3 35  ? 126.078 173.807 141.759 1.00 99.37  ? 28  VAL G CG2   1 
ATOM 4497  N N     . GLY G 3 36  ? 125.408 170.611 141.351 1.00 98.71  ? 29  GLY G N     1 
ATOM 4498  C CA    . GLY G 3 36  ? 124.238 169.761 141.278 1.00 98.71  ? 29  GLY G CA    1 
ATOM 4499  C C     . GLY G 3 36  ? 124.595 168.296 141.349 1.00 98.71  ? 29  GLY G C     1 
ATOM 4500  O O     . GLY G 3 36  ? 123.907 167.508 142.002 1.00 98.71  ? 29  GLY G O     1 
ATOM 4501  N N     . ARG G 3 37  ? 125.692 167.910 140.713 1.00 104.72 ? 30  ARG G N     1 
ATOM 4502  C CA    . ARG G 3 37  ? 126.017 166.497 140.756 1.00 104.72 ? 30  ARG G CA    1 
ATOM 4503  C C     . ARG G 3 37  ? 126.676 166.101 142.060 1.00 104.72 ? 30  ARG G C     1 
ATOM 4504  O O     . ARG G 3 37  ? 126.496 164.964 142.497 1.00 104.72 ? 30  ARG G O     1 
ATOM 4505  C CB    . ARG G 3 37  ? 126.884 166.094 139.573 1.00 104.72 ? 30  ARG G CB    1 
ATOM 4506  C CG    . ARG G 3 37  ? 126.086 166.003 138.306 1.00 104.72 ? 30  ARG G CG    1 
ATOM 4507  C CD    . ARG G 3 37  ? 126.809 165.156 137.307 1.00 104.72 ? 30  ARG G CD    1 
ATOM 4508  N NE    . ARG G 3 37  ? 128.070 165.741 136.894 1.00 104.72 ? 30  ARG G NE    1 
ATOM 4509  C CZ    . ARG G 3 37  ? 128.196 166.571 135.869 1.00 104.72 ? 30  ARG G CZ    1 
ATOM 4510  N NH1   . ARG G 3 37  ? 127.135 166.903 135.146 1.00 104.72 ? 30  ARG G NH1   1 
ATOM 4511  N NH2   . ARG G 3 37  ? 129.389 167.046 135.551 1.00 104.72 ? 30  ARG G NH2   1 
ATOM 4512  N N     . ILE G 3 38  ? 127.364 167.019 142.737 1.00 101.15 ? 31  ILE G N     1 
ATOM 4513  C CA    . ILE G 3 38  ? 127.858 166.621 144.045 1.00 101.15 ? 31  ILE G CA    1 
ATOM 4514  C C     . ILE G 3 38  ? 126.713 166.593 145.037 1.00 101.15 ? 31  ILE G C     1 
ATOM 4515  O O     . ILE G 3 38  ? 126.724 165.784 145.967 1.00 101.15 ? 31  ILE G O     1 
ATOM 4516  C CB    . ILE G 3 38  ? 129.024 167.509 144.521 1.00 101.15 ? 31  ILE G CB    1 
ATOM 4517  C CG1   . ILE G 3 38  ? 128.617 168.970 144.733 1.00 101.15 ? 31  ILE G CG1   1 
ATOM 4518  C CG2   . ILE G 3 38  ? 130.181 167.423 143.537 1.00 101.15 ? 31  ILE G CG2   1 
ATOM 4519  C CD1   . ILE G 3 38  ? 128.291 169.381 146.185 1.00 101.15 ? 31  ILE G CD1   1 
ATOM 4520  N N     . LYS G 3 39  ? 125.685 167.424 144.845 1.00 101.69 ? 32  LYS G N     1 
ATOM 4521  C CA    . LYS G 3 39  ? 124.595 167.360 145.803 1.00 101.69 ? 32  LYS G CA    1 
ATOM 4522  C C     . LYS G 3 39  ? 123.727 166.135 145.554 1.00 101.69 ? 32  LYS G C     1 
ATOM 4523  O O     . LYS G 3 39  ? 123.261 165.501 146.513 1.00 101.69 ? 32  LYS G O     1 
ATOM 4524  C CB    . LYS G 3 39  ? 123.779 168.658 145.786 1.00 101.69 ? 32  LYS G CB    1 
ATOM 4525  C CG    . LYS G 3 39  ? 122.803 168.891 144.662 1.00 101.69 ? 32  LYS G CG    1 
ATOM 4526  C CD    . LYS G 3 39  ? 122.108 170.230 144.833 1.00 101.69 ? 32  LYS G CD    1 
ATOM 4527  C CE    . LYS G 3 39  ? 121.138 170.189 146.004 1.00 101.69 ? 32  LYS G CE    1 
ATOM 4528  N NZ    . LYS G 3 39  ? 120.367 171.452 146.154 1.00 101.69 ? 32  LYS G NZ    1 
ATOM 4529  N N     . ARG G 3 40  ? 123.602 165.714 144.296 1.00 96.76  ? 33  ARG G N     1 
ATOM 4530  C CA    . ARG G 3 40  ? 122.888 164.477 144.031 1.00 96.76  ? 33  ARG G CA    1 
ATOM 4531  C C     . ARG G 3 40  ? 123.717 163.272 144.441 1.00 96.76  ? 33  ARG G C     1 
ATOM 4532  O O     . ARG G 3 40  ? 123.159 162.240 144.809 1.00 96.76  ? 33  ARG G O     1 
ATOM 4533  C CB    . ARG G 3 40  ? 122.496 164.390 142.561 1.00 96.76  ? 33  ARG G CB    1 
ATOM 4534  C CG    . ARG G 3 40  ? 121.450 163.321 142.294 1.00 96.76  ? 33  ARG G CG    1 
ATOM 4535  C CD    . ARG G 3 40  ? 121.015 163.298 140.858 1.00 96.76  ? 33  ARG G CD    1 
ATOM 4536  N NE    . ARG G 3 40  ? 122.074 162.821 139.986 1.00 96.76  ? 33  ARG G NE    1 
ATOM 4537  C CZ    . ARG G 3 40  ? 122.725 163.596 139.132 1.00 96.76  ? 33  ARG G CZ    1 
ATOM 4538  N NH1   . ARG G 3 40  ? 122.424 164.881 139.066 1.00 96.76  ? 33  ARG G NH1   1 
ATOM 4539  N NH2   . ARG G 3 40  ? 123.678 163.094 138.360 1.00 96.76  ? 33  ARG G NH2   1 
ATOM 4540  N N     . TYR G 3 41  ? 125.041 163.382 144.407 1.00 95.21  ? 34  TYR G N     1 
ATOM 4541  C CA    . TYR G 3 41  ? 125.864 162.272 144.853 1.00 95.21  ? 34  TYR G CA    1 
ATOM 4542  C C     . TYR G 3 41  ? 125.917 162.160 146.371 1.00 95.21  ? 34  TYR G C     1 
ATOM 4543  O O     . TYR G 3 41  ? 126.074 161.054 146.894 1.00 95.21  ? 34  TYR G O     1 
ATOM 4544  C CB    . TYR G 3 41  ? 127.271 162.396 144.279 1.00 95.21  ? 34  TYR G CB    1 
ATOM 4545  C CG    . TYR G 3 41  ? 127.395 162.051 142.815 1.00 95.21  ? 34  TYR G CG    1 
ATOM 4546  C CD1   . TYR G 3 41  ? 126.391 161.361 142.153 1.00 95.21  ? 34  TYR G CD1   1 
ATOM 4547  C CD2   . TYR G 3 41  ? 128.524 162.413 142.099 1.00 95.21  ? 34  TYR G CD2   1 
ATOM 4548  C CE1   . TYR G 3 41  ? 126.510 161.046 140.816 1.00 95.21  ? 34  TYR G CE1   1 
ATOM 4549  C CE2   . TYR G 3 41  ? 128.650 162.104 140.767 1.00 95.21  ? 34  TYR G CE2   1 
ATOM 4550  C CZ    . TYR G 3 41  ? 127.643 161.419 140.130 1.00 95.21  ? 34  TYR G CZ    1 
ATOM 4551  O OH    . TYR G 3 41  ? 127.766 161.108 138.797 1.00 95.21  ? 34  TYR G OH    1 
ATOM 4552  N N     . LEU G 3 42  ? 125.823 163.271 147.101 1.00 93.30  ? 35  LEU G N     1 
ATOM 4553  C CA    . LEU G 3 42  ? 125.654 163.140 148.544 1.00 93.30  ? 35  LEU G CA    1 
ATOM 4554  C C     . LEU G 3 42  ? 124.267 162.628 148.887 1.00 93.30  ? 35  LEU G C     1 
ATOM 4555  O O     . LEU G 3 42  ? 124.088 161.961 149.911 1.00 93.30  ? 35  LEU G O     1 
ATOM 4556  C CB    . LEU G 3 42  ? 125.934 164.451 149.273 1.00 93.30  ? 35  LEU G CB    1 
ATOM 4557  C CG    . LEU G 3 42  ? 127.365 164.632 149.787 1.00 93.30  ? 35  LEU G CG    1 
ATOM 4558  C CD1   . LEU G 3 42  ? 128.307 165.033 148.700 1.00 93.30  ? 35  LEU G CD1   1 
ATOM 4559  C CD2   . LEU G 3 42  ? 127.444 165.623 150.938 1.00 93.30  ? 35  LEU G CD2   1 
ATOM 4560  N N     . LYS G 3 43  ? 123.268 162.928 148.056 1.00 93.66  ? 36  LYS G N     1 
ATOM 4561  C CA    . LYS G 3 43  ? 122.005 162.216 148.212 1.00 93.66  ? 36  LYS G CA    1 
ATOM 4562  C C     . LYS G 3 43  ? 122.126 160.761 147.789 1.00 93.66  ? 36  LYS G C     1 
ATOM 4563  O O     . LYS G 3 43  ? 121.306 159.930 148.188 1.00 93.66  ? 36  LYS G O     1 
ATOM 4564  C CB    . LYS G 3 43  ? 120.889 162.897 147.426 1.00 93.66  ? 36  LYS G CB    1 
ATOM 4565  C CG    . LYS G 3 43  ? 120.365 164.155 148.074 1.00 93.66  ? 36  LYS G CG    1 
ATOM 4566  C CD    . LYS G 3 43  ? 119.171 164.716 147.323 1.00 93.66  ? 36  LYS G CD    1 
ATOM 4567  C CE    . LYS G 3 43  ? 118.659 165.986 147.981 1.00 93.66  ? 36  LYS G CE    1 
ATOM 4568  N NZ    . LYS G 3 43  ? 117.473 166.537 147.273 1.00 93.66  ? 36  LYS G NZ    1 
ATOM 4569  N N     . ARG G 3 44  ? 123.110 160.439 146.959 1.00 94.86  ? 37  ARG G N     1 
ATOM 4570  C CA    . ARG G 3 44  ? 123.304 159.063 146.538 1.00 94.86  ? 37  ARG G CA    1 
ATOM 4571  C C     . ARG G 3 44  ? 123.961 158.255 147.637 1.00 94.86  ? 37  ARG G C     1 
ATOM 4572  O O     . ARG G 3 44  ? 123.593 157.101 147.865 1.00 94.86  ? 37  ARG G O     1 
ATOM 4573  C CB    . ARG G 3 44  ? 124.164 159.012 145.278 1.00 94.86  ? 37  ARG G CB    1 
ATOM 4574  C CG    . ARG G 3 44  ? 124.362 157.633 144.680 1.00 94.86  ? 37  ARG G CG    1 
ATOM 4575  C CD    . ARG G 3 44  ? 123.172 157.209 143.839 1.00 94.86  ? 37  ARG G CD    1 
ATOM 4576  N NE    . ARG G 3 44  ? 123.020 158.081 142.675 1.00 94.86  ? 37  ARG G NE    1 
ATOM 4577  C CZ    . ARG G 3 44  ? 123.680 157.922 141.530 1.00 94.86  ? 37  ARG G CZ    1 
ATOM 4578  N NH1   . ARG G 3 44  ? 124.538 156.920 141.385 1.00 94.86  ? 37  ARG G NH1   1 
ATOM 4579  N NH2   . ARG G 3 44  ? 123.483 158.764 140.525 1.00 94.86  ? 37  ARG G NH2   1 
ATOM 4580  N N     . HIS G 3 45  ? 124.928 158.847 148.332 1.00 93.98  ? 38  HIS G N     1 
ATOM 4581  C CA    . HIS G 3 45  ? 125.726 158.062 149.260 1.00 93.98  ? 38  HIS G CA    1 
ATOM 4582  C C     . HIS G 3 45  ? 124.974 157.820 150.558 1.00 93.98  ? 38  HIS G C     1 
ATOM 4583  O O     . HIS G 3 45  ? 124.777 156.667 150.945 1.00 93.98  ? 38  HIS G O     1 
ATOM 4584  C CB    . HIS G 3 45  ? 127.054 158.745 149.542 1.00 93.98  ? 38  HIS G CB    1 
ATOM 4585  C CG    . HIS G 3 45  ? 127.957 157.922 150.390 1.00 93.98  ? 38  HIS G CG    1 
ATOM 4586  N ND1   . HIS G 3 45  ? 128.629 156.824 149.901 1.00 93.98  ? 38  HIS G ND1   1 
ATOM 4587  C CD2   . HIS G 3 45  ? 128.265 157.999 151.704 1.00 93.98  ? 38  HIS G CD2   1 
ATOM 4588  C CE1   . HIS G 3 45  ? 129.333 156.273 150.874 1.00 93.98  ? 38  HIS G CE1   1 
ATOM 4589  N NE2   . HIS G 3 45  ? 129.127 156.966 151.979 1.00 93.98  ? 38  HIS G NE2   1 
ATOM 4590  N N     . ALA G 3 46  ? 124.665 158.900 151.282 1.00 102.77 ? 39  ALA G N     1 
ATOM 4591  C CA    . ALA G 3 46  ? 123.474 159.091 152.129 1.00 102.77 ? 39  ALA G CA    1 
ATOM 4592  C C     . ALA G 3 46  ? 123.111 157.897 153.014 1.00 102.77 ? 39  ALA G C     1 
ATOM 4593  O O     . ALA G 3 46  ? 122.055 157.281 152.864 1.00 102.77 ? 39  ALA G O     1 
ATOM 4594  C CB    . ALA G 3 46  ? 122.275 159.479 151.266 1.00 102.77 ? 39  ALA G CB    1 
ATOM 4595  N N     . THR G 3 47  ? 124.017 157.554 153.929 1.00 112.29 ? 40  THR G N     1 
ATOM 4596  C CA    . THR G 3 47  ? 123.644 156.608 154.976 1.00 112.29 ? 40  THR G CA    1 
ATOM 4597  C C     . THR G 3 47  ? 122.582 157.211 155.884 1.00 112.29 ? 40  THR G C     1 
ATOM 4598  O O     . THR G 3 47  ? 121.667 156.511 156.331 1.00 112.29 ? 40  THR G O     1 
ATOM 4599  C CB    . THR G 3 47  ? 124.871 156.185 155.783 1.00 112.29 ? 40  THR G CB    1 
ATOM 4600  O OG1   . THR G 3 47  ? 125.446 157.331 156.420 1.00 112.29 ? 40  THR G OG1   1 
ATOM 4601  C CG2   . THR G 3 47  ? 125.907 155.534 154.876 1.00 112.29 ? 40  THR G CG2   1 
ATOM 4602  N N     . GLY G 3 48  ? 122.680 158.515 156.146 1.00 108.21 ? 41  GLY G N     1 
ATOM 4603  C CA    . GLY G 3 48  ? 121.610 159.270 156.761 1.00 108.21 ? 41  GLY G CA    1 
ATOM 4604  C C     . GLY G 3 48  ? 120.551 159.645 155.743 1.00 108.21 ? 41  GLY G C     1 
ATOM 4605  O O     . GLY G 3 48  ? 120.438 159.047 154.670 1.00 108.21 ? 41  GLY G O     1 
ATOM 4606  N N     . ARG G 3 49  ? 119.775 160.669 156.072 1.00 93.52  ? 42  ARG G N     1 
ATOM 4607  C CA    . ARG G 3 49  ? 118.585 160.948 155.286 1.00 93.52  ? 42  ARG G CA    1 
ATOM 4608  C C     . ARG G 3 49  ? 118.630 162.267 154.542 1.00 93.52  ? 42  ARG G C     1 
ATOM 4609  O O     . ARG G 3 49  ? 118.294 162.307 153.359 1.00 93.52  ? 42  ARG G O     1 
ATOM 4610  C CB    . ARG G 3 49  ? 117.349 160.922 156.188 1.00 93.52  ? 42  ARG G CB    1 
ATOM 4611  C CG    . ARG G 3 49  ? 117.177 159.652 157.014 1.00 93.52  ? 42  ARG G CG    1 
ATOM 4612  C CD    . ARG G 3 49  ? 116.675 158.448 156.227 1.00 93.52  ? 42  ARG G CD    1 
ATOM 4613  N NE    . ARG G 3 49  ? 117.723 157.766 155.481 1.00 93.52  ? 42  ARG G NE    1 
ATOM 4614  C CZ    . ARG G 3 49  ? 118.611 156.933 156.010 1.00 93.52  ? 42  ARG G CZ    1 
ATOM 4615  N NH1   . ARG G 3 49  ? 118.597 156.659 157.305 1.00 93.52  ? 42  ARG G NH1   1 
ATOM 4616  N NH2   . ARG G 3 49  ? 119.527 156.373 155.236 1.00 93.52  ? 42  ARG G NH2   1 
ATOM 4617  N N     . THR G 3 50  ? 119.032 163.351 155.189 1.00 102.23 ? 43  THR G N     1 
ATOM 4618  C CA    . THR G 3 50  ? 118.930 164.668 154.588 1.00 102.23 ? 43  THR G CA    1 
ATOM 4619  C C     . THR G 3 50  ? 120.278 165.365 154.616 1.00 102.23 ? 43  THR G C     1 
ATOM 4620  O O     . THR G 3 50  ? 121.128 165.073 155.456 1.00 102.23 ? 43  THR G O     1 
ATOM 4621  C CB    . THR G 3 50  ? 117.888 165.535 155.294 1.00 102.23 ? 43  THR G CB    1 
ATOM 4622  O OG1   . THR G 3 50  ? 118.188 165.589 156.691 1.00 102.23 ? 43  THR G OG1   1 
ATOM 4623  C CG2   . THR G 3 50  ? 116.483 164.988 155.092 1.00 102.23 ? 43  THR G CG2   1 
ATOM 4624  N N     . ARG G 3 51  ? 120.452 166.306 153.694 1.00 104.98 ? 44  ARG G N     1 
ATOM 4625  C CA    . ARG G 3 51  ? 121.750 166.896 153.421 1.00 104.98 ? 44  ARG G CA    1 
ATOM 4626  C C     . ARG G 3 51  ? 121.527 168.309 152.899 1.00 104.98 ? 44  ARG G C     1 
ATOM 4627  O O     . ARG G 3 51  ? 120.647 168.543 152.071 1.00 104.98 ? 44  ARG G O     1 
ATOM 4628  C CB    . ARG G 3 51  ? 122.491 165.999 152.428 1.00 104.98 ? 44  ARG G CB    1 
ATOM 4629  C CG    . ARG G 3 51  ? 123.960 166.252 152.169 1.00 104.98 ? 44  ARG G CG    1 
ATOM 4630  C CD    . ARG G 3 51  ? 124.090 167.164 150.992 1.00 104.98 ? 44  ARG G CD    1 
ATOM 4631  N NE    . ARG G 3 51  ? 123.197 166.726 149.929 1.00 104.98 ? 44  ARG G NE    1 
ATOM 4632  C CZ    . ARG G 3 51  ? 122.751 167.539 148.986 1.00 104.98 ? 44  ARG G CZ    1 
ATOM 4633  N NH1   . ARG G 3 51  ? 123.131 168.804 149.003 1.00 104.98 ? 44  ARG G NH1   1 
ATOM 4634  N NH2   . ARG G 3 51  ? 121.926 167.103 148.049 1.00 104.98 ? 44  ARG G NH2   1 
ATOM 4635  N N     . VAL G 3 52  ? 122.375 169.234 153.337 1.00 109.94 ? 45  VAL G N     1 
ATOM 4636  C CA    . VAL G 3 52  ? 122.073 170.664 153.294 1.00 109.94 ? 45  VAL G CA    1 
ATOM 4637  C C     . VAL G 3 52  ? 122.440 171.220 151.921 1.00 109.94 ? 45  VAL G C     1 
ATOM 4638  O O     . VAL G 3 52  ? 123.601 171.551 151.663 1.00 109.94 ? 45  VAL G O     1 
ATOM 4639  C CB    . VAL G 3 52  ? 122.792 171.419 154.417 1.00 109.94 ? 45  VAL G CB    1 
ATOM 4640  C CG1   . VAL G 3 52  ? 122.443 172.899 154.380 1.00 109.94 ? 45  VAL G CG1   1 
ATOM 4641  C CG2   . VAL G 3 52  ? 122.417 170.825 155.760 1.00 109.94 ? 45  VAL G CG2   1 
ATOM 4642  N N     . GLY G 3 53  ? 121.430 171.336 151.049 1.00 111.56 ? 46  GLY G N     1 
ATOM 4643  C CA    . GLY G 3 53  ? 121.611 171.635 149.633 1.00 111.56 ? 46  GLY G CA    1 
ATOM 4644  C C     . GLY G 3 53  ? 122.288 172.951 149.320 1.00 111.56 ? 46  GLY G C     1 
ATOM 4645  O O     . GLY G 3 53  ? 122.882 173.087 148.246 1.00 111.56 ? 46  GLY G O     1 
ATOM 4646  N N     . SER G 3 54  ? 122.229 173.916 150.232 1.00 113.57 ? 47  SER G N     1 
ATOM 4647  C CA    . SER G 3 54  ? 122.988 175.140 150.021 1.00 113.57 ? 47  SER G CA    1 
ATOM 4648  C C     . SER G 3 54  ? 124.378 175.022 150.626 1.00 113.57 ? 47  SER G C     1 
ATOM 4649  O O     . SER G 3 54  ? 125.371 175.407 149.996 1.00 113.57 ? 47  SER G O     1 
ATOM 4650  C CB    . SER G 3 54  ? 122.245 176.339 150.612 1.00 113.57 ? 47  SER G CB    1 
ATOM 4651  O OG    . SER G 3 54  ? 122.172 176.249 152.024 1.00 113.57 ? 47  SER G OG    1 
ATOM 4652  N N     . LYS G 3 55  ? 124.471 174.480 151.836 1.00 102.19 ? 48  LYS G N     1 
ATOM 4653  C CA    . LYS G 3 55  ? 125.739 174.372 152.536 1.00 102.19 ? 48  LYS G CA    1 
ATOM 4654  C C     . LYS G 3 55  ? 126.336 172.979 152.395 1.00 102.19 ? 48  LYS G C     1 
ATOM 4655  O O     . LYS G 3 55  ? 126.997 172.487 153.307 1.00 102.19 ? 48  LYS G O     1 
ATOM 4656  C CB    . LYS G 3 55  ? 125.581 174.754 154.005 1.00 102.19 ? 48  LYS G CB    1 
ATOM 4657  C CG    . LYS G 3 55  ? 125.124 176.190 154.216 1.00 102.19 ? 48  LYS G CG    1 
ATOM 4658  C CD    . LYS G 3 55  ? 124.996 176.524 155.692 1.00 102.19 ? 48  LYS G CD    1 
ATOM 4659  C CE    . LYS G 3 55  ? 124.555 177.963 155.894 1.00 102.19 ? 48  LYS G CE    1 
ATOM 4660  N NZ    . LYS G 3 55  ? 123.166 178.190 155.405 1.00 102.19 ? 48  LYS G NZ    1 
ATOM 4661  N N     . ALA G 3 56  ? 126.068 172.317 151.277 1.00 94.23  ? 49  ALA G N     1 
ATOM 4662  C CA    . ALA G 3 56  ? 126.936 171.258 150.792 1.00 94.23  ? 49  ALA G CA    1 
ATOM 4663  C C     . ALA G 3 56  ? 127.919 171.792 149.777 1.00 94.23  ? 49  ALA G C     1 
ATOM 4664  O O     . ALA G 3 56  ? 128.735 171.033 149.253 1.00 94.23  ? 49  ALA G O     1 
ATOM 4665  C CB    . ALA G 3 56  ? 126.126 170.123 150.168 1.00 94.23  ? 49  ALA G CB    1 
ATOM 4666  N N     . ALA G 3 57  ? 127.861 173.096 149.503 1.00 87.71  ? 50  ALA G N     1 
ATOM 4667  C CA    . ALA G 3 57  ? 128.831 173.750 148.642 1.00 87.71  ? 50  ALA G CA    1 
ATOM 4668  C C     . ALA G 3 57  ? 130.213 173.761 149.254 1.00 87.71  ? 50  ALA G C     1 
ATOM 4669  O O     . ALA G 3 57  ? 131.197 173.940 148.535 1.00 87.71  ? 50  ALA G O     1 
ATOM 4670  C CB    . ALA G 3 57  ? 128.402 175.184 148.345 1.00 87.71  ? 50  ALA G CB    1 
ATOM 4671  N N     . ILE G 3 58  ? 130.284 173.601 150.571 1.00 96.95  ? 51  ILE G N     1 
ATOM 4672  C CA    . ILE G 3 58  ? 131.525 173.537 151.323 1.00 96.95  ? 51  ILE G CA    1 
ATOM 4673  C C     . ILE G 3 58  ? 132.456 172.447 150.817 1.00 96.95  ? 51  ILE G C     1 
ATOM 4674  O O     . ILE G 3 58  ? 133.678 172.625 150.808 1.00 96.95  ? 51  ILE G O     1 
ATOM 4675  C CB    . ILE G 3 58  ? 131.171 173.363 152.819 1.00 96.95  ? 51  ILE G CB    1 
ATOM 4676  C CG1   . ILE G 3 58  ? 132.413 173.347 153.698 1.00 96.95  ? 51  ILE G CG1   1 
ATOM 4677  C CG2   . ILE G 3 58  ? 130.228 172.195 153.046 1.00 96.95  ? 51  ILE G CG2   1 
ATOM 4678  C CD1   . ILE G 3 58  ? 133.078 174.646 153.722 1.00 96.95  ? 51  ILE G CD1   1 
ATOM 4679  N N     . TYR G 3 59  ? 131.912 171.324 150.348 1.00 98.98  ? 52  TYR G N     1 
ATOM 4680  C CA    . TYR G 3 59  ? 132.811 170.229 150.019 1.00 98.98  ? 52  TYR G CA    1 
ATOM 4681  C C     . TYR G 3 59  ? 133.356 170.290 148.607 1.00 98.98  ? 52  TYR G C     1 
ATOM 4682  O O     . TYR G 3 59  ? 134.543 170.031 148.404 1.00 98.98  ? 52  TYR G O     1 
ATOM 4683  C CB    . TYR G 3 59  ? 132.155 168.868 150.233 1.00 98.98  ? 52  TYR G CB    1 
ATOM 4684  C CG    . TYR G 3 59  ? 133.146 167.803 149.872 1.00 98.98  ? 52  TYR G CG    1 
ATOM 4685  C CD1   . TYR G 3 59  ? 134.363 167.719 150.546 1.00 98.98  ? 52  TYR G CD1   1 
ATOM 4686  C CD2   . TYR G 3 59  ? 132.895 166.899 148.858 1.00 98.98  ? 52  TYR G CD2   1 
ATOM 4687  C CE1   . TYR G 3 59  ? 135.309 166.791 150.192 1.00 98.98  ? 52  TYR G CE1   1 
ATOM 4688  C CE2   . TYR G 3 59  ? 133.829 165.942 148.524 1.00 98.98  ? 52  TYR G CE2   1 
ATOM 4689  C CZ    . TYR G 3 59  ? 135.023 165.878 149.205 1.00 98.98  ? 52  TYR G CZ    1 
ATOM 4690  O OH    . TYR G 3 59  ? 135.945 164.918 148.857 1.00 98.98  ? 52  TYR G OH    1 
ATOM 4691  N N     . LEU G 3 60  ? 132.545 170.604 147.611 1.00 100.09 ? 53  LEU G N     1 
ATOM 4692  C CA    . LEU G 3 60  ? 133.105 170.535 146.270 1.00 100.09 ? 53  LEU G CA    1 
ATOM 4693  C C     . LEU G 3 60  ? 134.034 171.700 145.972 1.00 100.09 ? 53  LEU G C     1 
ATOM 4694  O O     . LEU G 3 60  ? 134.759 171.664 144.976 1.00 100.09 ? 53  LEU G O     1 
ATOM 4695  C CB    . LEU G 3 60  ? 132.011 170.471 145.214 1.00 100.09 ? 53  LEU G CB    1 
ATOM 4696  C CG    . LEU G 3 60  ? 131.435 171.805 144.772 1.00 100.09 ? 53  LEU G CG    1 
ATOM 4697  C CD1   . LEU G 3 60  ? 130.781 171.605 143.471 1.00 100.09 ? 53  LEU G CD1   1 
ATOM 4698  C CD2   . LEU G 3 60  ? 130.435 172.358 145.719 1.00 100.09 ? 53  LEU G CD2   1 
ATOM 4699  N N     . THR G 3 61  ? 134.036 172.719 146.810 1.00 95.68  ? 54  THR G N     1 
ATOM 4700  C CA    . THR G 3 61  ? 135.159 173.627 146.831 1.00 95.68  ? 54  THR G CA    1 
ATOM 4701  C C     . THR G 3 61  ? 136.369 173.021 147.516 1.00 95.68  ? 54  THR G C     1 
ATOM 4702  O O     . THR G 3 61  ? 137.493 173.433 147.223 1.00 95.68  ? 54  THR G O     1 
ATOM 4703  C CB    . THR G 3 61  ? 134.768 174.920 147.536 1.00 95.68  ? 54  THR G CB    1 
ATOM 4704  O OG1   . THR G 3 61  ? 134.437 174.628 148.899 1.00 95.68  ? 54  THR G OG1   1 
ATOM 4705  C CG2   . THR G 3 61  ? 133.562 175.521 146.848 1.00 95.68  ? 54  THR G CG2   1 
ATOM 4706  N N     . ALA G 3 62  ? 136.178 172.070 148.430 1.00 93.51  ? 55  ALA G N     1 
ATOM 4707  C CA    . ALA G 3 62  ? 137.341 171.516 149.105 1.00 93.51  ? 55  ALA G CA    1 
ATOM 4708  C C     . ALA G 3 62  ? 138.106 170.570 148.206 1.00 93.51  ? 55  ALA G C     1 
ATOM 4709  O O     . ALA G 3 62  ? 139.323 170.444 148.347 1.00 93.51  ? 55  ALA G O     1 
ATOM 4710  C CB    . ALA G 3 62  ? 136.945 170.809 150.399 1.00 93.51  ? 55  ALA G CB    1 
ATOM 4711  N N     . VAL G 3 63  ? 137.432 169.925 147.257 1.00 90.76  ? 56  VAL G N     1 
ATOM 4712  C CA    . VAL G 3 63  ? 138.190 169.169 146.275 1.00 90.76  ? 56  VAL G CA    1 
ATOM 4713  C C     . VAL G 3 63  ? 138.816 170.084 145.243 1.00 90.76  ? 56  VAL G C     1 
ATOM 4714  O O     . VAL G 3 63  ? 139.756 169.669 144.555 1.00 90.76  ? 56  VAL G O     1 
ATOM 4715  C CB    . VAL G 3 63  ? 137.335 168.101 145.580 1.00 90.76  ? 56  VAL G CB    1 
ATOM 4716  C CG1   . VAL G 3 63  ? 136.944 167.048 146.557 1.00 90.76  ? 56  VAL G CG1   1 
ATOM 4717  C CG2   . VAL G 3 63  ? 136.112 168.710 145.001 1.00 90.76  ? 56  VAL G CG2   1 
ATOM 4718  N N     . LEU G 3 64  ? 138.340 171.327 145.132 1.00 95.70  ? 57  LEU G N     1 
ATOM 4719  C CA    . LEU G 3 64  ? 138.985 172.279 144.240 1.00 95.70  ? 57  LEU G CA    1 
ATOM 4720  C C     . LEU G 3 64  ? 140.372 172.657 144.727 1.00 95.70  ? 57  LEU G C     1 
ATOM 4721  O O     . LEU G 3 64  ? 141.198 173.113 143.937 1.00 95.70  ? 57  LEU G O     1 
ATOM 4722  C CB    . LEU G 3 64  ? 138.135 173.529 144.056 1.00 95.70  ? 57  LEU G CB    1 
ATOM 4723  C CG    . LEU G 3 64  ? 136.959 173.378 143.103 1.00 95.70  ? 57  LEU G CG    1 
ATOM 4724  C CD1   . LEU G 3 64  ? 136.103 174.624 143.156 1.00 95.70  ? 57  LEU G CD1   1 
ATOM 4725  C CD2   . LEU G 3 64  ? 137.464 173.125 141.677 1.00 95.70  ? 57  LEU G CD2   1 
ATOM 4726  N N     . GLU G 3 65  ? 140.640 172.541 146.026 1.00 93.53  ? 58  GLU G N     1 
ATOM 4727  C CA    . GLU G 3 65  ? 142.019 172.678 146.472 1.00 93.53  ? 58  GLU G CA    1 
ATOM 4728  C C     . GLU G 3 65  ? 142.867 171.533 145.956 1.00 93.53  ? 58  GLU G C     1 
ATOM 4729  O O     . GLU G 3 65  ? 143.753 171.723 145.116 1.00 93.53  ? 58  GLU G O     1 
ATOM 4730  C CB    . GLU G 3 65  ? 142.100 172.731 147.989 1.00 93.53  ? 58  GLU G CB    1 
ATOM 4731  C CG    . GLU G 3 65  ? 143.512 172.805 148.525 1.00 93.53  ? 58  GLU G CG    1 
ATOM 4732  C CD    . GLU G 3 65  ? 144.212 174.091 148.169 1.00 93.53  ? 58  GLU G CD    1 
ATOM 4733  O OE1   . GLU G 3 65  ? 143.539 175.134 148.027 1.00 93.53  ? 58  GLU G OE1   1 
ATOM 4734  O OE2   . GLU G 3 65  ? 145.449 174.057 148.024 1.00 93.53  ? 58  GLU G OE2   1 
ATOM 4735  N N     . TYR G 3 66  ? 142.591 170.327 146.428 1.00 99.91  ? 59  TYR G N     1 
ATOM 4736  C CA    . TYR G 3 66  ? 143.586 169.300 146.212 1.00 99.91  ? 59  TYR G CA    1 
ATOM 4737  C C     . TYR G 3 66  ? 143.351 168.494 144.955 1.00 99.91  ? 59  TYR G C     1 
ATOM 4738  O O     . TYR G 3 66  ? 143.893 167.392 144.851 1.00 99.91  ? 59  TYR G O     1 
ATOM 4739  C CB    . TYR G 3 66  ? 143.707 168.385 147.430 1.00 99.91  ? 59  TYR G CB    1 
ATOM 4740  C CG    . TYR G 3 66  ? 142.444 167.736 147.906 1.00 99.91  ? 59  TYR G CG    1 
ATOM 4741  C CD1   . TYR G 3 66  ? 141.696 168.308 148.926 1.00 99.91  ? 59  TYR G CD1   1 
ATOM 4742  C CD2   . TYR G 3 66  ? 142.010 166.538 147.367 1.00 99.91  ? 59  TYR G CD2   1 
ATOM 4743  C CE1   . TYR G 3 66  ? 140.543 167.707 149.387 1.00 99.91  ? 59  TYR G CE1   1 
ATOM 4744  C CE2   . TYR G 3 66  ? 140.859 165.940 147.811 1.00 99.91  ? 59  TYR G CE2   1 
ATOM 4745  C CZ    . TYR G 3 66  ? 140.127 166.523 148.822 1.00 99.91  ? 59  TYR G CZ    1 
ATOM 4746  O OH    . TYR G 3 66  ? 138.975 165.918 149.270 1.00 99.91  ? 59  TYR G OH    1 
ATOM 4747  N N     . LEU G 3 67  ? 142.595 169.005 143.986 1.00 101.77 ? 60  LEU G N     1 
ATOM 4748  C CA    . LEU G 3 67  ? 142.930 168.603 142.634 1.00 101.77 ? 60  LEU G CA    1 
ATOM 4749  C C     . LEU G 3 67  ? 143.748 169.674 141.944 1.00 101.77 ? 60  LEU G C     1 
ATOM 4750  O O     . LEU G 3 67  ? 144.551 169.350 141.067 1.00 101.77 ? 60  LEU G O     1 
ATOM 4751  C CB    . LEU G 3 67  ? 141.700 168.288 141.778 1.00 101.77 ? 60  LEU G CB    1 
ATOM 4752  C CG    . LEU G 3 67  ? 141.196 169.335 140.786 1.00 101.77 ? 60  LEU G CG    1 
ATOM 4753  C CD1   . LEU G 3 67  ? 140.462 168.624 139.710 1.00 101.77 ? 60  LEU G CD1   1 
ATOM 4754  C CD2   . LEU G 3 67  ? 140.352 170.418 141.405 1.00 101.77 ? 60  LEU G CD2   1 
ATOM 4755  N N     . THR G 3 68  ? 143.582 170.933 142.339 1.00 101.48 ? 61  THR G N     1 
ATOM 4756  C CA    . THR G 3 68  ? 144.441 171.967 141.800 1.00 101.48 ? 61  THR G CA    1 
ATOM 4757  C C     . THR G 3 68  ? 145.801 171.912 142.446 1.00 101.48 ? 61  THR G C     1 
ATOM 4758  O O     . THR G 3 68  ? 146.803 171.803 141.742 1.00 101.48 ? 61  THR G O     1 
ATOM 4759  C CB    . THR G 3 68  ? 143.817 173.347 141.986 1.00 101.48 ? 61  THR G CB    1 
ATOM 4760  O OG1   . THR G 3 68  ? 143.431 173.516 143.355 1.00 101.48 ? 61  THR G OG1   1 
ATOM 4761  C CG2   . THR G 3 68  ? 142.621 173.532 141.061 1.00 101.48 ? 61  THR G CG2   1 
ATOM 4762  N N     . ALA G 3 69  ? 145.857 171.839 143.772 1.00 97.95  ? 62  ALA G N     1 
ATOM 4763  C CA    . ALA G 3 69  ? 147.136 171.665 144.445 1.00 97.95  ? 62  ALA G CA    1 
ATOM 4764  C C     . ALA G 3 69  ? 147.740 170.292 144.205 1.00 97.95  ? 62  ALA G C     1 
ATOM 4765  O O     . ALA G 3 69  ? 148.864 170.044 144.649 1.00 97.95  ? 62  ALA G O     1 
ATOM 4766  C CB    . ALA G 3 69  ? 146.997 171.907 145.949 1.00 97.95  ? 62  ALA G CB    1 
ATOM 4767  N N     . GLU G 3 70  ? 147.019 169.399 143.533 1.00 104.68 ? 63  GLU G N     1 
ATOM 4768  C CA    . GLU G 3 70  ? 147.611 168.261 142.864 1.00 104.68 ? 63  GLU G CA    1 
ATOM 4769  C C     . GLU G 3 70  ? 148.047 168.602 141.448 1.00 104.68 ? 63  GLU G C     1 
ATOM 4770  O O     . GLU G 3 70  ? 149.113 168.168 141.020 1.00 104.68 ? 63  GLU G O     1 
ATOM 4771  C CB    . GLU G 3 70  ? 146.626 167.092 142.835 1.00 104.68 ? 63  GLU G CB    1 
ATOM 4772  C CG    . GLU G 3 70  ? 147.290 165.731 142.762 1.00 104.68 ? 63  GLU G CG    1 
ATOM 4773  C CD    . GLU G 3 70  ? 147.695 165.333 141.367 1.00 104.68 ? 63  GLU G CD    1 
ATOM 4774  O OE1   . GLU G 3 70  ? 147.038 165.781 140.406 1.00 104.68 ? 63  GLU G OE1   1 
ATOM 4775  O OE2   . GLU G 3 70  ? 148.679 164.577 141.235 1.00 104.68 ? 63  GLU G OE2   1 
ATOM 4776  N N     . VAL G 3 71  ? 147.283 169.399 140.703 1.00 101.07 ? 64  VAL G N     1 
ATOM 4777  C CA    . VAL G 3 71  ? 147.698 169.641 139.327 1.00 101.07 ? 64  VAL G CA    1 
ATOM 4778  C C     . VAL G 3 71  ? 148.583 170.880 139.214 1.00 101.07 ? 64  VAL G C     1 
ATOM 4779  O O     . VAL G 3 71  ? 149.251 171.064 138.192 1.00 101.07 ? 64  VAL G O     1 
ATOM 4780  C CB    . VAL G 3 71  ? 146.472 169.744 138.405 1.00 101.07 ? 64  VAL G CB    1 
ATOM 4781  C CG1   . VAL G 3 71  ? 145.844 171.117 138.470 1.00 101.07 ? 64  VAL G CG1   1 
ATOM 4782  C CG2   . VAL G 3 71  ? 146.802 169.335 136.985 1.00 101.07 ? 64  VAL G CG2   1 
ATOM 4783  N N     . LEU G 3 72  ? 148.632 171.738 140.237 1.00 107.57 ? 65  LEU G N     1 
ATOM 4784  C CA    . LEU G 3 72  ? 149.553 172.869 140.166 1.00 107.57 ? 65  LEU G CA    1 
ATOM 4785  C C     . LEU G 3 72  ? 150.984 172.430 140.397 1.00 107.57 ? 65  LEU G C     1 
ATOM 4786  O O     . LEU G 3 72  ? 151.911 173.060 139.879 1.00 107.57 ? 65  LEU G O     1 
ATOM 4787  C CB    . LEU G 3 72  ? 149.180 173.969 141.165 1.00 107.57 ? 65  LEU G CB    1 
ATOM 4788  C CG    . LEU G 3 72  ? 148.299 175.128 140.681 1.00 107.57 ? 65  LEU G CG    1 
ATOM 4789  C CD1   . LEU G 3 72  ? 146.882 174.702 140.408 1.00 107.57 ? 65  LEU G CD1   1 
ATOM 4790  C CD2   . LEU G 3 72  ? 148.318 176.285 141.677 1.00 107.57 ? 65  LEU G CD2   1 
ATOM 4791  N N     . GLU G 3 73  ? 151.192 171.367 141.163 1.00 105.60 ? 66  GLU G N     1 
ATOM 4792  C CA    . GLU G 3 73  ? 152.517 170.782 141.207 1.00 105.60 ? 66  GLU G CA    1 
ATOM 4793  C C     . GLU G 3 73  ? 152.757 169.802 140.077 1.00 105.60 ? 66  GLU G C     1 
ATOM 4794  O O     . GLU G 3 73  ? 153.914 169.482 139.810 1.00 105.60 ? 66  GLU G O     1 
ATOM 4795  C CB    . GLU G 3 73  ? 152.789 170.137 142.573 1.00 105.60 ? 66  GLU G CB    1 
ATOM 4796  C CG    . GLU G 3 73  ? 151.678 169.291 143.190 1.00 105.60 ? 66  GLU G CG    1 
ATOM 4797  C CD    . GLU G 3 73  ? 151.660 167.837 142.754 1.00 105.60 ? 66  GLU G CD    1 
ATOM 4798  O OE1   . GLU G 3 73  ? 152.607 167.388 142.089 1.00 105.60 ? 66  GLU G OE1   1 
ATOM 4799  O OE2   . GLU G 3 73  ? 150.708 167.119 143.124 1.00 105.60 ? 66  GLU G OE2   1 
ATOM 4800  N N     . LEU G 3 74  ? 151.708 169.382 139.368 1.00 104.14 ? 67  LEU G N     1 
ATOM 4801  C CA    . LEU G 3 74  ? 151.898 168.625 138.133 1.00 104.14 ? 67  LEU G CA    1 
ATOM 4802  C C     . LEU G 3 74  ? 152.649 169.430 137.092 1.00 104.14 ? 67  LEU G C     1 
ATOM 4803  O O     . LEU G 3 74  ? 153.755 169.061 136.688 1.00 104.14 ? 67  LEU G O     1 
ATOM 4804  C CB    . LEU G 3 74  ? 150.558 168.171 137.569 1.00 104.14 ? 67  LEU G CB    1 
ATOM 4805  C CG    . LEU G 3 74  ? 150.244 166.693 137.665 1.00 104.14 ? 67  LEU G CG    1 
ATOM 4806  C CD1   . LEU G 3 74  ? 151.141 166.117 136.632 1.00 104.14 ? 67  LEU G CD1   1 
ATOM 4807  C CD2   . LEU G 3 74  ? 150.588 166.107 139.007 1.00 104.14 ? 67  LEU G CD2   1 
ATOM 4808  N N     . ALA G 3 75  ? 152.087 170.552 136.669 1.00 105.80 ? 68  ALA G N     1 
ATOM 4809  C CA    . ALA G 3 75  ? 152.814 171.406 135.744 1.00 105.80 ? 68  ALA G CA    1 
ATOM 4810  C C     . ALA G 3 75  ? 153.847 172.276 136.439 1.00 105.80 ? 68  ALA G C     1 
ATOM 4811  O O     . ALA G 3 75  ? 154.432 173.147 135.789 1.00 105.80 ? 68  ALA G O     1 
ATOM 4812  C CB    . ALA G 3 75  ? 151.844 172.277 134.947 1.00 105.80 ? 68  ALA G CB    1 
ATOM 4813  N N     . GLY G 3 76  ? 154.045 172.087 137.744 1.00 106.11 ? 69  GLY G N     1 
ATOM 4814  C CA    . GLY G 3 76  ? 155.175 172.693 138.417 1.00 106.11 ? 69  GLY G CA    1 
ATOM 4815  C C     . GLY G 3 76  ? 156.499 172.245 137.837 1.00 106.11 ? 69  GLY G C     1 
ATOM 4816  O O     . GLY G 3 76  ? 157.438 173.034 137.741 1.00 106.11 ? 69  GLY G O     1 
ATOM 4817  N N     . ASN G 3 77  ? 156.596 170.973 137.439 1.00 111.20 ? 70  ASN G N     1 
ATOM 4818  C CA    . ASN G 3 77  ? 157.804 170.502 136.775 1.00 111.20 ? 70  ASN G CA    1 
ATOM 4819  C C     . ASN G 3 77  ? 157.515 169.730 135.494 1.00 111.20 ? 70  ASN G C     1 
ATOM 4820  O O     . ASN G 3 77  ? 158.424 169.102 134.943 1.00 111.20 ? 70  ASN G O     1 
ATOM 4821  C CB    . ASN G 3 77  ? 158.670 169.675 137.734 1.00 111.20 ? 70  ASN G CB    1 
ATOM 4822  C CG    . ASN G 3 77  ? 157.997 168.397 138.231 1.00 111.20 ? 70  ASN G CG    1 
ATOM 4823  O OD1   . ASN G 3 77  ? 156.931 168.000 137.774 1.00 111.20 ? 70  ASN G OD1   1 
ATOM 4824  N ND2   . ASN G 3 77  ? 158.643 167.746 139.195 1.00 111.20 ? 70  ASN G ND2   1 
ATOM 4825  N N     . ALA G 3 78  ? 156.268 169.736 135.023 1.00 106.65 ? 71  ALA G N     1 
ATOM 4826  C CA    . ALA G 3 78  ? 156.023 169.187 133.698 1.00 106.65 ? 71  ALA G CA    1 
ATOM 4827  C C     . ALA G 3 78  ? 156.667 170.051 132.630 1.00 106.65 ? 71  ALA G C     1 
ATOM 4828  O O     . ALA G 3 78  ? 157.055 169.545 131.573 1.00 106.65 ? 71  ALA G O     1 
ATOM 4829  C CB    . ALA G 3 78  ? 154.526 169.041 133.441 1.00 106.65 ? 71  ALA G CB    1 
ATOM 4830  N N     . ALA G 3 79  ? 156.819 171.345 132.899 1.00 107.03 ? 72  ALA G N     1 
ATOM 4831  C CA    . ALA G 3 79  ? 157.572 172.193 131.992 1.00 107.03 ? 72  ALA G CA    1 
ATOM 4832  C C     . ALA G 3 79  ? 159.066 171.929 132.082 1.00 107.03 ? 72  ALA G C     1 
ATOM 4833  O O     . ALA G 3 79  ? 159.795 172.231 131.134 1.00 107.03 ? 72  ALA G O     1 
ATOM 4834  C CB    . ALA G 3 79  ? 157.275 173.665 132.273 1.00 107.03 ? 72  ALA G CB    1 
ATOM 4835  N N     . LYS G 3 80  ? 159.545 171.368 133.196 1.00 105.04 ? 73  LYS G N     1 
ATOM 4836  C CA    . LYS G 3 80  ? 160.954 171.003 133.278 1.00 105.04 ? 73  LYS G CA    1 
ATOM 4837  C C     . LYS G 3 80  ? 161.316 169.789 132.441 1.00 105.04 ? 73  LYS G C     1 
ATOM 4838  O O     . LYS G 3 80  ? 162.507 169.519 132.261 1.00 105.04 ? 73  LYS G O     1 
ATOM 4839  C CB    . LYS G 3 80  ? 161.383 170.775 134.728 1.00 105.04 ? 73  LYS G CB    1 
ATOM 4840  C CG    . LYS G 3 80  ? 162.167 171.950 135.304 1.00 105.04 ? 73  LYS G CG    1 
ATOM 4841  C CD    . LYS G 3 80  ? 161.309 173.144 135.670 1.00 105.04 ? 73  LYS G CD    1 
ATOM 4842  C CE    . LYS G 3 80  ? 160.605 172.925 136.990 1.00 105.04 ? 73  LYS G CE    1 
ATOM 4843  N NZ    . LYS G 3 80  ? 159.810 174.114 137.409 1.00 105.04 ? 73  LYS G NZ    1 
ATOM 4844  N N     . ASP G 3 81  ? 160.346 169.055 131.923 1.00 104.36 ? 74  ASP G N     1 
ATOM 4845  C CA    . ASP G 3 81  ? 160.648 168.033 130.945 1.00 104.36 ? 74  ASP G CA    1 
ATOM 4846  C C     . ASP G 3 81  ? 160.330 168.470 129.526 1.00 104.36 ? 74  ASP G C     1 
ATOM 4847  O O     . ASP G 3 81  ? 160.619 167.717 128.591 1.00 104.36 ? 74  ASP G O     1 
ATOM 4848  C CB    . ASP G 3 81  ? 159.891 166.748 131.278 1.00 104.36 ? 74  ASP G CB    1 
ATOM 4849  C CG    . ASP G 3 81  ? 160.350 166.138 132.577 1.00 104.36 ? 74  ASP G CG    1 
ATOM 4850  O OD1   . ASP G 3 81  ? 161.517 166.366 132.949 1.00 104.36 ? 74  ASP G OD1   1 
ATOM 4851  O OD2   . ASP G 3 81  ? 159.552 165.432 133.223 1.00 104.36 ? 74  ASP G OD2   1 
ATOM 4852  N N     . LEU G 3 82  ? 159.760 169.667 129.357 1.00 107.22 ? 75  LEU G N     1 
ATOM 4853  C CA    . LEU G 3 82  ? 159.545 170.338 128.071 1.00 107.22 ? 75  LEU G CA    1 
ATOM 4854  C C     . LEU G 3 82  ? 158.627 169.528 127.152 1.00 107.22 ? 75  LEU G C     1 
ATOM 4855  O O     . LEU G 3 82  ? 158.893 169.344 125.963 1.00 107.22 ? 75  LEU G O     1 
ATOM 4856  C CB    . LEU G 3 82  ? 160.872 170.663 127.371 1.00 107.22 ? 75  LEU G CB    1 
ATOM 4857  C CG    . LEU G 3 82  ? 161.666 171.905 127.792 1.00 107.22 ? 75  LEU G CG    1 
ATOM 4858  C CD1   . LEU G 3 82  ? 160.797 173.158 127.734 1.00 107.22 ? 75  LEU G CD1   1 
ATOM 4859  C CD2   . LEU G 3 82  ? 162.370 171.755 129.140 1.00 107.22 ? 75  LEU G CD2   1 
ATOM 4860  N N     . LYS G 3 83  ? 157.527 169.053 127.730 1.00 121.28 ? 76  LYS G N     1 
ATOM 4861  C CA    . LYS G 3 83  ? 156.440 168.432 126.976 1.00 121.28 ? 76  LYS G CA    1 
ATOM 4862  C C     . LYS G 3 83  ? 155.148 169.131 127.373 1.00 121.28 ? 76  LYS G C     1 
ATOM 4863  O O     . LYS G 3 83  ? 154.771 169.119 128.548 1.00 121.28 ? 76  LYS G O     1 
ATOM 4864  C CB    . LYS G 3 83  ? 156.355 166.923 127.221 1.00 121.28 ? 76  LYS G CB    1 
ATOM 4865  C CG    . LYS G 3 83  ? 157.106 166.074 126.187 1.00 121.28 ? 76  LYS G CG    1 
ATOM 4866  C CD    . LYS G 3 83  ? 158.607 166.022 126.417 1.00 121.28 ? 76  LYS G CD    1 
ATOM 4867  C CE    . LYS G 3 83  ? 158.963 165.089 127.564 1.00 121.28 ? 76  LYS G CE    1 
ATOM 4868  N NZ    . LYS G 3 83  ? 160.445 164.981 127.734 1.00 121.28 ? 76  LYS G NZ    1 
ATOM 4869  N N     . VAL G 3 84  ? 154.475 169.747 126.400 1.00 123.76 ? 77  VAL G N     1 
ATOM 4870  C CA    . VAL G 3 84  ? 153.429 170.704 126.741 1.00 123.76 ? 77  VAL G CA    1 
ATOM 4871  C C     . VAL G 3 84  ? 152.097 170.013 127.037 1.00 123.76 ? 77  VAL G C     1 
ATOM 4872  O O     . VAL G 3 84  ? 151.287 170.537 127.811 1.00 123.76 ? 77  VAL G O     1 
ATOM 4873  C CB    . VAL G 3 84  ? 153.310 171.775 125.636 1.00 123.76 ? 77  VAL G CB    1 
ATOM 4874  C CG1   . VAL G 3 84  ? 152.698 171.222 124.358 1.00 123.76 ? 77  VAL G CG1   1 
ATOM 4875  C CG2   . VAL G 3 84  ? 152.562 173.015 126.131 1.00 123.76 ? 77  VAL G CG2   1 
ATOM 4876  N N     . LYS G 3 85  ? 151.843 168.829 126.485 1.00 122.17 ? 78  LYS G N     1 
ATOM 4877  C CA    . LYS G 3 85  ? 150.624 168.108 126.850 1.00 122.17 ? 78  LYS G CA    1 
ATOM 4878  C C     . LYS G 3 85  ? 151.029 167.090 127.909 1.00 122.17 ? 78  LYS G C     1 
ATOM 4879  O O     . LYS G 3 85  ? 151.794 166.152 127.668 1.00 122.17 ? 78  LYS G O     1 
ATOM 4880  C CB    . LYS G 3 85  ? 149.935 167.512 125.616 1.00 122.17 ? 78  LYS G CB    1 
ATOM 4881  C CG    . LYS G 3 85  ? 150.739 166.544 124.752 1.00 122.17 ? 78  LYS G CG    1 
ATOM 4882  C CD    . LYS G 3 85  ? 150.033 166.140 123.476 1.00 122.17 ? 78  LYS G CD    1 
ATOM 4883  C CE    . LYS G 3 85  ? 148.903 165.175 123.735 1.00 122.17 ? 78  LYS G CE    1 
ATOM 4884  N NZ    . LYS G 3 85  ? 148.307 164.721 122.450 1.00 122.17 ? 78  LYS G NZ    1 
ATOM 4885  N N     . ARG G 3 86  ? 150.590 167.335 129.133 1.00 120.48 ? 79  ARG G N     1 
ATOM 4886  C CA    . ARG G 3 86  ? 151.142 166.642 130.283 1.00 120.48 ? 79  ARG G CA    1 
ATOM 4887  C C     . ARG G 3 86  ? 150.442 165.284 130.423 1.00 120.48 ? 79  ARG G C     1 
ATOM 4888  O O     . ARG G 3 86  ? 149.210 165.203 130.399 1.00 120.48 ? 79  ARG G O     1 
ATOM 4889  C CB    . ARG G 3 86  ? 151.066 167.561 131.512 1.00 120.48 ? 79  ARG G CB    1 
ATOM 4890  C CG    . ARG G 3 86  ? 149.914 167.492 132.475 1.00 120.48 ? 79  ARG G CG    1 
ATOM 4891  C CD    . ARG G 3 86  ? 148.605 167.974 131.974 1.00 120.48 ? 79  ARG G CD    1 
ATOM 4892  N NE    . ARG G 3 86  ? 147.582 167.566 132.934 1.00 120.48 ? 79  ARG G NE    1 
ATOM 4893  C CZ    . ARG G 3 86  ? 147.009 166.368 132.926 1.00 120.48 ? 79  ARG G CZ    1 
ATOM 4894  N NH1   . ARG G 3 86  ? 147.329 165.489 131.976 1.00 120.48 ? 79  ARG G NH1   1 
ATOM 4895  N NH2   . ARG G 3 86  ? 146.081 166.065 133.827 1.00 120.48 ? 79  ARG G NH2   1 
ATOM 4896  N N     . ILE G 3 87  ? 151.230 164.202 130.428 1.00 115.93 ? 80  ILE G N     1 
ATOM 4897  C CA    . ILE G 3 87  ? 150.703 162.844 130.238 1.00 115.93 ? 80  ILE G CA    1 
ATOM 4898  C C     . ILE G 3 87  ? 151.299 161.922 131.290 1.00 115.93 ? 80  ILE G C     1 
ATOM 4899  O O     . ILE G 3 87  ? 152.319 162.262 131.877 1.00 115.93 ? 80  ILE G O     1 
ATOM 4900  C CB    . ILE G 3 87  ? 151.005 162.291 128.828 1.00 115.93 ? 80  ILE G CB    1 
ATOM 4901  C CG1   . ILE G 3 87  ? 152.517 162.218 128.587 1.00 115.93 ? 80  ILE G CG1   1 
ATOM 4902  C CG2   . ILE G 3 87  ? 150.313 163.098 127.737 1.00 115.93 ? 80  ILE G CG2   1 
ATOM 4903  C CD1   . ILE G 3 87  ? 152.905 161.467 127.324 1.00 115.93 ? 80  ILE G CD1   1 
ATOM 4904  N N     . THR G 3 88  ? 150.772 160.702 131.414 1.00 107.01 ? 81  THR G N     1 
ATOM 4905  C CA    . THR G 3 88  ? 150.698 160.015 132.709 1.00 107.01 ? 81  THR G CA    1 
ATOM 4906  C C     . THR G 3 88  ? 151.961 159.882 133.577 1.00 107.01 ? 81  THR G C     1 
ATOM 4907  O O     . THR G 3 88  ? 151.793 159.927 134.806 1.00 107.01 ? 81  THR G O     1 
ATOM 4908  C CB    . THR G 3 88  ? 150.090 158.622 132.483 1.00 107.01 ? 81  THR G CB    1 
ATOM 4909  O OG1   . THR G 3 88  ? 150.889 157.864 131.566 1.00 107.01 ? 81  THR G OG1   1 
ATOM 4910  C CG2   . THR G 3 88  ? 148.698 158.756 131.910 1.00 107.01 ? 81  THR G CG2   1 
ATOM 4911  N N     . PRO G 3 89  ? 153.230 159.708 133.059 1.00 109.88 ? 82  PRO G N     1 
ATOM 4912  C CA    . PRO G 3 89  ? 154.342 159.524 134.005 1.00 109.88 ? 82  PRO G CA    1 
ATOM 4913  C C     . PRO G 3 89  ? 154.676 160.681 134.929 1.00 109.88 ? 82  PRO G C     1 
ATOM 4914  O O     . PRO G 3 89  ? 154.913 160.402 136.106 1.00 109.88 ? 82  PRO G O     1 
ATOM 4915  C CB    . PRO G 3 89  ? 155.536 159.211 133.092 1.00 109.88 ? 82  PRO G CB    1 
ATOM 4916  C CG    . PRO G 3 89  ? 155.164 159.680 131.773 1.00 109.88 ? 82  PRO G CG    1 
ATOM 4917  C CD    . PRO G 3 89  ? 153.707 159.408 131.692 1.00 109.88 ? 82  PRO G CD    1 
ATOM 4918  N N     . ARG G 3 90  ? 154.667 161.947 134.483 1.00 114.38 ? 83  ARG G N     1 
ATOM 4919  C CA    . ARG G 3 90  ? 155.142 163.028 135.354 1.00 114.38 ? 83  ARG G CA    1 
ATOM 4920  C C     . ARG G 3 90  ? 154.227 163.296 136.545 1.00 114.38 ? 83  ARG G C     1 
ATOM 4921  O O     . ARG G 3 90  ? 154.626 164.032 137.457 1.00 114.38 ? 83  ARG G O     1 
ATOM 4922  C CB    . ARG G 3 90  ? 155.354 164.348 134.593 1.00 114.38 ? 83  ARG G CB    1 
ATOM 4923  C CG    . ARG G 3 90  ? 154.106 165.193 134.488 1.00 114.38 ? 83  ARG G CG    1 
ATOM 4924  C CD    . ARG G 3 90  ? 153.334 164.776 133.303 1.00 114.38 ? 83  ARG G CD    1 
ATOM 4925  N NE    . ARG G 3 90  ? 151.914 165.055 133.390 1.00 114.38 ? 83  ARG G NE    1 
ATOM 4926  C CZ    . ARG G 3 90  ? 151.000 164.184 133.809 1.00 114.38 ? 83  ARG G CZ    1 
ATOM 4927  N NH1   . ARG G 3 90  ? 151.360 162.973 134.176 1.00 114.38 ? 83  ARG G NH1   1 
ATOM 4928  N NH2   . ARG G 3 90  ? 149.712 164.516 133.873 1.00 114.38 ? 83  ARG G NH2   1 
ATOM 4929  N N     . HIS G 3 91  ? 153.030 162.712 136.546 1.00 105.70 ? 84  HIS G N     1 
ATOM 4930  C CA    . HIS G 3 91  ? 152.125 162.781 137.678 1.00 105.70 ? 84  HIS G CA    1 
ATOM 4931  C C     . HIS G 3 91  ? 152.779 162.177 138.900 1.00 105.70 ? 84  HIS G C     1 
ATOM 4932  O O     . HIS G 3 91  ? 153.077 162.883 139.864 1.00 105.70 ? 84  HIS G O     1 
ATOM 4933  C CB    . HIS G 3 91  ? 150.834 162.053 137.320 1.00 105.70 ? 84  HIS G CB    1 
ATOM 4934  C CG    . HIS G 3 91  ? 149.739 162.201 138.325 1.00 105.70 ? 84  HIS G CG    1 
ATOM 4935  N ND1   . HIS G 3 91  ? 149.623 161.376 139.423 1.00 105.70 ? 84  HIS G ND1   1 
ATOM 4936  C CD2   . HIS G 3 91  ? 148.682 163.046 138.372 1.00 105.70 ? 84  HIS G CD2   1 
ATOM 4937  C CE1   . HIS G 3 91  ? 148.555 161.723 140.117 1.00 105.70 ? 84  HIS G CE1   1 
ATOM 4938  N NE2   . HIS G 3 91  ? 147.968 162.736 139.504 1.00 105.70 ? 84  HIS G NE2   1 
ATOM 4939  N N     . LEU G 3 92  ? 153.120 160.890 138.808 1.00 105.01 ? 85  LEU G N     1 
ATOM 4940  C CA    . LEU G 3 92  ? 153.779 160.183 139.899 1.00 105.01 ? 85  LEU G CA    1 
ATOM 4941  C C     . LEU G 3 92  ? 155.154 160.753 140.212 1.00 105.01 ? 85  LEU G C     1 
ATOM 4942  O O     . LEU G 3 92  ? 155.617 160.625 141.348 1.00 105.01 ? 85  LEU G O     1 
ATOM 4943  C CB    . LEU G 3 92  ? 153.884 158.690 139.567 1.00 105.01 ? 85  LEU G CB    1 
ATOM 4944  C CG    . LEU G 3 92  ? 154.334 157.677 140.634 1.00 105.01 ? 85  LEU G CG    1 
ATOM 4945  C CD1   . LEU G 3 92  ? 153.610 156.361 140.453 1.00 105.01 ? 85  LEU G CD1   1 
ATOM 4946  C CD2   . LEU G 3 92  ? 155.838 157.410 140.617 1.00 105.01 ? 85  LEU G CD2   1 
ATOM 4947  N N     . GLN G 3 93  ? 155.820 161.402 139.248 1.00 113.81 ? 86  GLN G N     1 
ATOM 4948  C CA    . GLN G 3 93  ? 157.160 161.892 139.558 1.00 113.81 ? 86  GLN G CA    1 
ATOM 4949  C C     . GLN G 3 93  ? 157.184 163.068 140.524 1.00 113.81 ? 86  GLN G C     1 
ATOM 4950  O O     . GLN G 3 93  ? 158.287 163.480 140.903 1.00 113.81 ? 86  GLN G O     1 
ATOM 4951  C CB    . GLN G 3 93  ? 157.985 162.253 138.311 1.00 113.81 ? 86  GLN G CB    1 
ATOM 4952  C CG    . GLN G 3 93  ? 158.841 161.082 137.770 1.00 113.81 ? 86  GLN G CG    1 
ATOM 4953  C CD    . GLN G 3 93  ? 158.310 160.414 136.523 1.00 113.81 ? 86  GLN G CD    1 
ATOM 4954  O OE1   . GLN G 3 93  ? 157.667 161.046 135.700 1.00 113.81 ? 86  GLN G OE1   1 
ATOM 4955  N NE2   . GLN G 3 93  ? 158.586 159.122 136.377 1.00 113.81 ? 86  GLN G NE2   1 
ATOM 4956  N N     . LEU G 3 94  ? 156.023 163.610 140.937 1.00 112.30 ? 87  LEU G N     1 
ATOM 4957  C CA    . LEU G 3 94  ? 155.939 164.226 142.258 1.00 112.30 ? 87  LEU G CA    1 
ATOM 4958  C C     . LEU G 3 94  ? 154.547 164.189 142.881 1.00 112.30 ? 87  LEU G C     1 
ATOM 4959  O O     . LEU G 3 94  ? 154.316 164.896 143.868 1.00 112.30 ? 87  LEU G O     1 
ATOM 4960  C CB    . LEU G 3 94  ? 156.491 165.673 142.287 1.00 112.30 ? 87  LEU G CB    1 
ATOM 4961  C CG    . LEU G 3 94  ? 155.774 166.911 141.773 1.00 112.30 ? 87  LEU G CG    1 
ATOM 4962  C CD1   . LEU G 3 94  ? 156.547 168.184 142.108 1.00 112.30 ? 87  LEU G CD1   1 
ATOM 4963  C CD2   . LEU G 3 94  ? 155.508 166.774 140.320 1.00 112.30 ? 87  LEU G CD2   1 
ATOM 4964  N N     . ALA G 3 95  ? 153.622 163.364 142.391 1.00 105.35 ? 88  ALA G N     1 
ATOM 4965  C CA    . ALA G 3 95  ? 152.486 163.061 143.254 1.00 105.35 ? 88  ALA G CA    1 
ATOM 4966  C C     . ALA G 3 95  ? 152.921 162.176 144.404 1.00 105.35 ? 88  ALA G C     1 
ATOM 4967  O O     . ALA G 3 95  ? 152.321 162.213 145.482 1.00 105.35 ? 88  ALA G O     1 
ATOM 4968  C CB    . ALA G 3 95  ? 151.354 162.379 142.490 1.00 105.35 ? 88  ALA G CB    1 
ATOM 4969  N N     . ILE G 3 96  ? 153.961 161.371 144.187 1.00 110.58 ? 89  ILE G N     1 
ATOM 4970  C CA    . ILE G 3 96  ? 154.515 160.564 145.261 1.00 110.58 ? 89  ILE G CA    1 
ATOM 4971  C C     . ILE G 3 96  ? 155.848 161.134 145.716 1.00 110.58 ? 89  ILE G C     1 
ATOM 4972  O O     . ILE G 3 96  ? 156.458 160.609 146.658 1.00 110.58 ? 89  ILE G O     1 
ATOM 4973  C CB    . ILE G 3 96  ? 154.580 159.091 144.797 1.00 110.58 ? 89  ILE G CB    1 
ATOM 4974  C CG1   . ILE G 3 96  ? 154.497 158.128 145.982 1.00 110.58 ? 89  ILE G CG1   1 
ATOM 4975  C CG2   . ILE G 3 96  ? 155.860 158.811 144.044 1.00 110.58 ? 89  ILE G CG2   1 
ATOM 4976  C CD1   . ILE G 3 96  ? 154.095 156.722 145.594 1.00 110.58 ? 89  ILE G CD1   1 
ATOM 4977  N N     . ARG G 3 97  ? 156.305 162.225 145.113 1.00 125.80 ? 90  ARG G N     1 
ATOM 4978  C CA    . ARG G 3 97  ? 157.459 162.935 145.640 1.00 125.80 ? 90  ARG G CA    1 
ATOM 4979  C C     . ARG G 3 97  ? 157.063 164.243 146.329 1.00 125.80 ? 90  ARG G C     1 
ATOM 4980  O O     . ARG G 3 97  ? 157.807 164.734 147.187 1.00 125.80 ? 90  ARG G O     1 
ATOM 4981  C CB    . ARG G 3 97  ? 158.503 163.133 144.519 1.00 125.80 ? 90  ARG G CB    1 
ATOM 4982  C CG    . ARG G 3 97  ? 159.810 163.775 144.923 1.00 125.80 ? 90  ARG G CG    1 
ATOM 4983  C CD    . ARG G 3 97  ? 160.352 163.002 146.099 1.00 125.80 ? 90  ARG G CD    1 
ATOM 4984  N NE    . ARG G 3 97  ? 161.530 163.589 146.710 1.00 125.80 ? 90  ARG G NE    1 
ATOM 4985  C CZ    . ARG G 3 97  ? 161.522 164.654 147.504 1.00 125.80 ? 90  ARG G CZ    1 
ATOM 4986  N NH1   . ARG G 3 97  ? 160.394 165.284 147.804 1.00 125.80 ? 90  ARG G NH1   1 
ATOM 4987  N NH2   . ARG G 3 97  ? 162.652 165.048 148.057 1.00 125.80 ? 90  ARG G NH2   1 
ATOM 4988  N N     . GLY G 3 98  ? 155.883 164.781 146.030 1.00 121.32 ? 91  GLY G N     1 
ATOM 4989  C CA    . GLY G 3 98  ? 155.315 165.804 146.894 1.00 121.32 ? 91  GLY G CA    1 
ATOM 4990  C C     . GLY G 3 98  ? 155.007 165.236 148.269 1.00 121.32 ? 91  GLY G C     1 
ATOM 4991  O O     . GLY G 3 98  ? 154.317 164.222 148.403 1.00 121.32 ? 91  GLY G O     1 
ATOM 4992  N N     . ASP G 3 99  ? 155.546 165.901 149.296 1.00 122.92 ? 92  ASP G N     1 
ATOM 4993  C CA    . ASP G 3 99  ? 155.755 165.269 150.599 1.00 122.92 ? 92  ASP G CA    1 
ATOM 4994  C C     . ASP G 3 99  ? 154.448 164.969 151.315 1.00 122.92 ? 92  ASP G C     1 
ATOM 4995  O O     . ASP G 3 99  ? 154.333 163.958 152.015 1.00 122.92 ? 92  ASP G O     1 
ATOM 4996  C CB    . ASP G 3 99  ? 156.644 166.154 151.471 1.00 122.92 ? 92  ASP G CB    1 
ATOM 4997  C CG    . ASP G 3 99  ? 156.927 165.539 152.831 1.00 122.92 ? 92  ASP G CG    1 
ATOM 4998  O OD1   . ASP G 3 99  ? 157.726 164.582 152.906 1.00 122.92 ? 92  ASP G OD1   1 
ATOM 4999  O OD2   . ASP G 3 99  ? 156.344 166.013 153.827 1.00 122.92 ? 92  ASP G OD2   1 
ATOM 5000  N N     . ASP G 3 100 ? 153.447 165.816 151.136 1.00 113.51 ? 93  ASP G N     1 
ATOM 5001  C CA    . ASP G 3 100 ? 152.205 165.655 151.859 1.00 113.51 ? 93  ASP G CA    1 
ATOM 5002  C C     . ASP G 3 100 ? 151.069 165.147 150.999 1.00 113.51 ? 93  ASP G C     1 
ATOM 5003  O O     . ASP G 3 100 ? 150.056 164.701 151.547 1.00 113.51 ? 93  ASP G O     1 
ATOM 5004  C CB    . ASP G 3 100 ? 151.795 166.978 152.518 1.00 113.51 ? 93  ASP G CB    1 
ATOM 5005  C CG    . ASP G 3 100 ? 151.714 168.122 151.533 1.00 113.51 ? 93  ASP G CG    1 
ATOM 5006  O OD1   . ASP G 3 100 ? 152.084 167.946 150.353 1.00 113.51 ? 93  ASP G OD1   1 
ATOM 5007  O OD2   . ASP G 3 100 ? 151.274 169.215 151.943 1.00 113.51 ? 93  ASP G OD2   1 
ATOM 5008  N N     . GLU G 3 101 ? 151.206 165.187 149.681 1.00 109.60 ? 94  GLU G N     1 
ATOM 5009  C CA    . GLU G 3 101 ? 150.241 164.543 148.810 1.00 109.60 ? 94  GLU G CA    1 
ATOM 5010  C C     . GLU G 3 101 ? 150.571 163.068 148.632 1.00 109.60 ? 94  GLU G C     1 
ATOM 5011  O O     . GLU G 3 101 ? 149.797 162.335 148.007 1.00 109.60 ? 94  GLU G O     1 
ATOM 5012  C CB    . GLU G 3 101 ? 150.188 165.294 147.465 1.00 109.60 ? 94  GLU G CB    1 
ATOM 5013  C CG    . GLU G 3 101 ? 148.987 165.011 146.552 1.00 109.60 ? 94  GLU G CG    1 
ATOM 5014  C CD    . GLU G 3 101 ? 147.662 165.443 147.160 1.00 109.60 ? 94  GLU G CD    1 
ATOM 5015  O OE1   . GLU G 3 101 ? 147.648 166.400 147.965 1.00 109.60 ? 94  GLU G OE1   1 
ATOM 5016  O OE2   . GLU G 3 101 ? 146.630 164.816 146.839 1.00 109.60 ? 94  GLU G OE2   1 
ATOM 5017  N N     . LEU G 3 102 ? 151.686 162.613 149.206 1.00 108.88 ? 95  LEU G N     1 
ATOM 5018  C CA    . LEU G 3 102 ? 151.973 161.186 149.240 1.00 108.88 ? 95  LEU G CA    1 
ATOM 5019  C C     . LEU G 3 102 ? 150.935 160.441 150.059 1.00 108.88 ? 95  LEU G C     1 
ATOM 5020  O O     . LEU G 3 102 ? 150.342 159.471 149.582 1.00 108.88 ? 95  LEU G O     1 
ATOM 5021  C CB    . LEU G 3 102 ? 153.371 160.947 149.806 1.00 108.88 ? 95  LEU G CB    1 
ATOM 5022  C CG    . LEU G 3 102 ? 154.007 159.546 149.762 1.00 108.88 ? 95  LEU G CG    1 
ATOM 5023  C CD1   . LEU G 3 102 ? 155.493 159.707 149.626 1.00 108.88 ? 95  LEU G CD1   1 
ATOM 5024  C CD2   . LEU G 3 102 ? 153.732 158.697 151.004 1.00 108.88 ? 95  LEU G CD2   1 
ATOM 5025  N N     . ASP G 3 103 ? 150.692 160.892 151.285 1.00 108.94 ? 96  ASP G N     1 
ATOM 5026  C CA    . ASP G 3 103 ? 149.863 160.128 152.206 1.00 108.94 ? 96  ASP G CA    1 
ATOM 5027  C C     . ASP G 3 103 ? 148.394 160.191 151.832 1.00 108.94 ? 96  ASP G C     1 
ATOM 5028  O O     . ASP G 3 103 ? 147.625 159.295 152.192 1.00 108.94 ? 96  ASP G O     1 
ATOM 5029  C CB    . ASP G 3 103 ? 150.067 160.632 153.636 1.00 108.94 ? 96  ASP G CB    1 
ATOM 5030  C CG    . ASP G 3 103 ? 149.426 159.727 154.672 1.00 108.94 ? 96  ASP G CG    1 
ATOM 5031  O OD1   . ASP G 3 103 ? 149.979 158.635 154.930 1.00 108.94 ? 96  ASP G OD1   1 
ATOM 5032  O OD2   . ASP G 3 103 ? 148.369 160.102 155.223 1.00 108.94 ? 96  ASP G OD2   1 
ATOM 5033  N N     . SER G 3 104 ? 147.985 161.216 151.095 1.00 95.66  ? 97  SER G N     1 
ATOM 5034  C CA    . SER G 3 104 ? 146.629 161.231 150.581 1.00 95.66  ? 97  SER G CA    1 
ATOM 5035  C C     . SER G 3 104 ? 146.469 160.374 149.338 1.00 95.66  ? 97  SER G C     1 
ATOM 5036  O O     . SER G 3 104 ? 145.349 160.245 148.837 1.00 95.66  ? 97  SER G O     1 
ATOM 5037  C CB    . SER G 3 104 ? 146.200 162.659 150.267 1.00 95.66  ? 97  SER G CB    1 
ATOM 5038  O OG    . SER G 3 104 ? 144.898 162.674 149.718 1.00 95.66  ? 97  SER G OG    1 
ATOM 5039  N N     . LEU G 3 105 ? 147.553 159.794 148.828 1.00 95.19  ? 98  LEU G N     1 
ATOM 5040  C CA    . LEU G 3 105 ? 147.522 158.942 147.649 1.00 95.19  ? 98  LEU G CA    1 
ATOM 5041  C C     . LEU G 3 105 ? 148.378 157.693 147.820 1.00 95.19  ? 98  LEU G C     1 
ATOM 5042  O O     . LEU G 3 105 ? 148.706 157.027 146.836 1.00 95.19  ? 98  LEU G O     1 
ATOM 5043  C CB    . LEU G 3 105 ? 147.972 159.721 146.419 1.00 95.19  ? 98  LEU G CB    1 
ATOM 5044  C CG    . LEU G 3 105 ? 146.993 160.757 145.902 1.00 95.19  ? 98  LEU G CG    1 
ATOM 5045  C CD1   . LEU G 3 105 ? 147.601 161.553 144.770 1.00 95.19  ? 98  LEU G CD1   1 
ATOM 5046  C CD2   . LEU G 3 105 ? 145.801 159.988 145.439 1.00 95.19  ? 98  LEU G CD2   1 
ATOM 5047  N N     . ILE G 3 106 ? 148.761 157.378 149.062 1.00 106.22 ? 99  ILE G N     1 
ATOM 5048  C CA    . ILE G 3 106 ? 149.670 156.262 149.323 1.00 106.22 ? 99  ILE G CA    1 
ATOM 5049  C C     . ILE G 3 106 ? 149.033 154.923 148.990 1.00 106.22 ? 99  ILE G C     1 
ATOM 5050  O O     . ILE G 3 106 ? 149.719 154.010 148.515 1.00 106.22 ? 99  ILE G O     1 
ATOM 5051  C CB    . ILE G 3 106 ? 150.160 156.320 150.790 1.00 106.22 ? 99  ILE G CB    1 
ATOM 5052  C CG1   . ILE G 3 106 ? 151.193 155.227 151.082 1.00 106.22 ? 99  ILE G CG1   1 
ATOM 5053  C CG2   . ILE G 3 106 ? 149.004 156.287 151.792 1.00 106.22 ? 99  ILE G CG2   1 
ATOM 5054  C CD1   . ILE G 3 106 ? 151.889 155.395 152.399 1.00 106.22 ? 99  ILE G CD1   1 
ATOM 5055  N N     . ARG G 3 107 ? 147.718 154.809 149.140 1.00 105.79 ? 100 ARG G N     1 
ATOM 5056  C CA    . ARG G 3 107 ? 147.056 153.538 148.907 1.00 105.79 ? 100 ARG G CA    1 
ATOM 5057  C C     . ARG G 3 107 ? 146.864 153.286 147.413 1.00 105.79 ? 100 ARG G C     1 
ATOM 5058  O O     . ARG G 3 107 ? 146.528 152.164 147.015 1.00 105.79 ? 100 ARG G O     1 
ATOM 5059  C CB    . ARG G 3 107 ? 145.753 153.537 149.724 1.00 105.79 ? 100 ARG G CB    1 
ATOM 5060  C CG    . ARG G 3 107 ? 144.962 152.243 149.822 1.00 105.79 ? 100 ARG G CG    1 
ATOM 5061  C CD    . ARG G 3 107 ? 143.756 152.346 148.934 1.00 105.79 ? 100 ARG G CD    1 
ATOM 5062  N NE    . ARG G 3 107 ? 142.887 151.173 148.981 1.00 105.79 ? 100 ARG G NE    1 
ATOM 5063  C CZ    . ARG G 3 107 ? 141.888 151.014 149.843 1.00 105.79 ? 100 ARG G CZ    1 
ATOM 5064  N NH1   . ARG G 3 107 ? 141.633 151.954 150.745 1.00 105.79 ? 100 ARG G NH1   1 
ATOM 5065  N NH2   . ARG G 3 107 ? 141.144 149.919 149.804 1.00 105.79 ? 100 ARG G NH2   1 
ATOM 5066  N N     . ALA G 3 108 ? 147.132 154.288 146.580 1.00 99.26  ? 101 ALA G N     1 
ATOM 5067  C CA    . ALA G 3 108 ? 147.071 154.166 145.134 1.00 99.26  ? 101 ALA G CA    1 
ATOM 5068  C C     . ALA G 3 108 ? 148.445 153.901 144.538 1.00 99.26  ? 101 ALA G C     1 
ATOM 5069  O O     . ALA G 3 108 ? 149.471 154.358 145.043 1.00 99.26  ? 101 ALA G O     1 
ATOM 5070  C CB    . ALA G 3 108 ? 146.481 155.429 144.513 1.00 99.26  ? 101 ALA G CB    1 
ATOM 5071  N N     . THR G 3 109 ? 148.445 153.142 143.444 1.00 92.91  ? 102 THR G N     1 
ATOM 5072  C CA    . THR G 3 109 ? 149.609 152.929 142.586 1.00 92.91  ? 102 THR G CA    1 
ATOM 5073  C C     . THR G 3 109 ? 149.114 153.237 141.183 1.00 92.91  ? 102 THR G C     1 
ATOM 5074  O O     . THR G 3 109 ? 148.473 152.389 140.563 1.00 92.91  ? 102 THR G O     1 
ATOM 5075  C CB    . THR G 3 109 ? 150.147 151.506 142.688 1.00 92.91  ? 102 THR G CB    1 
ATOM 5076  O OG1   . THR G 3 109 ? 149.116 150.578 142.325 1.00 92.91  ? 102 THR G OG1   1 
ATOM 5077  C CG2   . THR G 3 109 ? 150.640 151.200 144.097 1.00 92.91  ? 102 THR G CG2   1 
ATOM 5078  N N     . ILE G 3 110 ? 149.398 154.435 140.685 1.00 92.42  ? 103 ILE G N     1 
ATOM 5079  C CA    . ILE G 3 110 ? 148.730 154.892 139.476 1.00 92.42  ? 103 ILE G CA    1 
ATOM 5080  C C     . ILE G 3 110 ? 149.347 154.223 138.252 1.00 92.42  ? 103 ILE G C     1 
ATOM 5081  O O     . ILE G 3 110 ? 150.522 153.864 138.228 1.00 92.42  ? 103 ILE G O     1 
ATOM 5082  C CB    . ILE G 3 110 ? 148.752 156.428 139.380 1.00 92.42  ? 103 ILE G CB    1 
ATOM 5083  C CG1   . ILE G 3 110 ? 150.165 156.996 139.311 1.00 92.42  ? 103 ILE G CG1   1 
ATOM 5084  C CG2   . ILE G 3 110 ? 148.083 157.024 140.592 1.00 92.42  ? 103 ILE G CG2   1 
ATOM 5085  C CD1   . ILE G 3 110 ? 150.627 157.404 137.921 1.00 92.42  ? 103 ILE G CD1   1 
ATOM 5086  N N     . ALA G 3 111 ? 148.524 154.057 137.224 1.00 90.39  ? 104 ALA G N     1 
ATOM 5087  C CA    . ALA G 3 111 ? 148.794 153.107 136.155 1.00 90.39  ? 104 ALA G CA    1 
ATOM 5088  C C     . ALA G 3 111 ? 149.853 153.640 135.204 1.00 90.39  ? 104 ALA G C     1 
ATOM 5089  O O     . ALA G 3 111 ? 149.664 154.691 134.586 1.00 90.39  ? 104 ALA G O     1 
ATOM 5090  C CB    . ALA G 3 111 ? 147.508 152.796 135.395 1.00 90.39  ? 104 ALA G CB    1 
ATOM 5091  N N     . SER G 3 112 ? 150.955 152.891 135.087 1.00 93.29  ? 105 SER G N     1 
ATOM 5092  C CA    . SER G 3 112 ? 152.019 153.099 134.096 1.00 93.29  ? 105 SER G CA    1 
ATOM 5093  C C     . SER G 3 112 ? 152.654 154.479 134.214 1.00 93.29  ? 105 SER G C     1 
ATOM 5094  O O     . SER G 3 112 ? 153.018 155.103 133.218 1.00 93.29  ? 105 SER G O     1 
ATOM 5095  C CB    . SER G 3 112 ? 151.521 152.853 132.670 1.00 93.29  ? 105 SER G CB    1 
ATOM 5096  O OG    . SER G 3 112 ? 150.638 153.873 132.244 1.00 93.29  ? 105 SER G OG    1 
ATOM 5097  N N     . GLY G 3 113 ? 152.790 154.957 135.439 1.00 99.79  ? 106 GLY G N     1 
ATOM 5098  C CA    . GLY G 3 113 ? 153.316 156.285 135.662 1.00 99.79  ? 106 GLY G CA    1 
ATOM 5099  C C     . GLY G 3 113 ? 154.747 156.249 136.138 1.00 99.79  ? 106 GLY G C     1 
ATOM 5100  O O     . GLY G 3 113 ? 155.331 157.286 136.471 1.00 99.79  ? 106 GLY G O     1 
ATOM 5101  N N     . GLY G 3 114 ? 155.321 155.059 136.176 1.00 100.98 ? 107 GLY G N     1 
ATOM 5102  C CA    . GLY G 3 114 ? 156.716 154.923 136.521 1.00 100.98 ? 107 GLY G CA    1 
ATOM 5103  C C     . GLY G 3 114 ? 156.964 154.824 138.003 1.00 100.98 ? 107 GLY G C     1 
ATOM 5104  O O     . GLY G 3 114 ? 156.057 154.724 138.828 1.00 100.98 ? 107 GLY G O     1 
ATOM 5105  N N     . VAL G 3 115 ? 158.251 154.775 138.326 1.00 101.50 ? 108 VAL G N     1 
ATOM 5106  C CA    . VAL G 3 115 ? 158.764 154.777 139.688 1.00 101.50 ? 108 VAL G CA    1 
ATOM 5107  C C     . VAL G 3 115 ? 159.815 155.876 139.729 1.00 101.50 ? 108 VAL G C     1 
ATOM 5108  O O     . VAL G 3 115 ? 160.475 156.133 138.716 1.00 101.50 ? 108 VAL G O     1 
ATOM 5109  C CB    . VAL G 3 115 ? 159.360 153.402 140.078 1.00 101.50 ? 108 VAL G CB    1 
ATOM 5110  C CG1   . VAL G 3 115 ? 159.857 153.372 141.517 1.00 101.50 ? 108 VAL G CG1   1 
ATOM 5111  C CG2   . VAL G 3 115 ? 158.357 152.281 139.867 1.00 101.50 ? 108 VAL G CG2   1 
ATOM 5112  N N     . LEU G 3 116 ? 159.919 156.565 140.865 1.00 109.48 ? 109 LEU G N     1 
ATOM 5113  C CA    . LEU G 3 116 ? 160.828 157.694 141.002 1.00 109.48 ? 109 LEU G CA    1 
ATOM 5114  C C     . LEU G 3 116 ? 162.280 157.266 140.804 1.00 109.48 ? 109 LEU G C     1 
ATOM 5115  O O     . LEU G 3 116 ? 162.642 156.120 141.096 1.00 109.48 ? 109 LEU G O     1 
ATOM 5116  C CB    . LEU G 3 116 ? 160.681 158.354 142.373 1.00 109.48 ? 109 LEU G CB    1 
ATOM 5117  C CG    . LEU G 3 116 ? 161.224 157.596 143.588 1.00 109.48 ? 109 LEU G CG    1 
ATOM 5118  C CD1   . LEU G 3 116 ? 161.706 158.575 144.616 1.00 109.48 ? 109 LEU G CD1   1 
ATOM 5119  C CD2   . LEU G 3 116 ? 160.167 156.685 144.199 1.00 109.48 ? 109 LEU G CD2   1 
ATOM 5120  N N     . PRO G 3 117 ? 163.111 158.124 140.260 1.00 110.61 ? 110 PRO G N     1 
ATOM 5121  C CA    . PRO G 3 117 ? 164.544 157.826 140.228 1.00 110.61 ? 110 PRO G CA    1 
ATOM 5122  C C     . PRO G 3 117 ? 165.193 157.982 141.592 1.00 110.61 ? 110 PRO G C     1 
ATOM 5123  O O     . PRO G 3 117 ? 165.450 159.094 142.058 1.00 110.61 ? 110 PRO G O     1 
ATOM 5124  C CB    . PRO G 3 117 ? 165.086 158.836 139.212 1.00 110.61 ? 110 PRO G CB    1 
ATOM 5125  C CG    . PRO G 3 117 ? 164.093 159.938 139.201 1.00 110.61 ? 110 PRO G CG    1 
ATOM 5126  C CD    . PRO G 3 117 ? 162.768 159.301 139.450 1.00 110.61 ? 110 PRO G CD    1 
ATOM 5127  N N     . HIS G 3 118 ? 165.461 156.856 142.239 1.00 115.61 ? 111 HIS G N     1 
ATOM 5128  C CA    . HIS G 3 118 ? 166.112 156.812 143.537 1.00 115.61 ? 111 HIS G CA    1 
ATOM 5129  C C     . HIS G 3 118 ? 167.066 155.637 143.562 1.00 115.61 ? 111 HIS G C     1 
ATOM 5130  O O     . HIS G 3 118 ? 166.708 154.538 143.137 1.00 115.61 ? 111 HIS G O     1 
ATOM 5131  C CB    . HIS G 3 118 ? 165.091 156.679 144.670 1.00 115.61 ? 111 HIS G CB    1 
ATOM 5132  C CG    . HIS G 3 118 ? 165.704 156.441 146.016 1.00 115.61 ? 111 HIS G CG    1 
ATOM 5133  N ND1   . HIS G 3 118 ? 165.943 155.177 146.509 1.00 115.61 ? 111 HIS G ND1   1 
ATOM 5134  C CD2   . HIS G 3 118 ? 166.131 157.302 146.969 1.00 115.61 ? 111 HIS G CD2   1 
ATOM 5135  C CE1   . HIS G 3 118 ? 166.486 155.268 147.708 1.00 115.61 ? 111 HIS G CE1   1 
ATOM 5136  N NE2   . HIS G 3 118 ? 166.611 156.547 148.011 1.00 115.61 ? 111 HIS G NE2   1 
ATOM 5137  N N     . ILE G 3 119 ? 168.275 155.870 144.052 1.00 117.01 ? 112 ILE G N     1 
ATOM 5138  C CA    . ILE G 3 119 ? 169.275 154.824 144.227 1.00 117.01 ? 112 ILE G CA    1 
ATOM 5139  C C     . ILE G 3 119 ? 169.909 155.033 145.590 1.00 117.01 ? 112 ILE G C     1 
ATOM 5140  O O     . ILE G 3 119 ? 170.358 156.141 145.900 1.00 117.01 ? 112 ILE G O     1 
ATOM 5141  C CB    . ILE G 3 119 ? 170.361 154.844 143.133 1.00 117.01 ? 112 ILE G CB    1 
ATOM 5142  C CG1   . ILE G 3 119 ? 169.788 154.561 141.744 1.00 117.01 ? 112 ILE G CG1   1 
ATOM 5143  C CG2   . ILE G 3 119 ? 171.437 153.828 143.434 1.00 117.01 ? 112 ILE G CG2   1 
ATOM 5144  C CD1   . ILE G 3 119 ? 169.462 155.802 140.925 1.00 117.01 ? 112 ILE G CD1   1 
ATOM 5145  N N     . ASN G 3 120 ? 169.930 153.988 146.412 1.00 136.39 ? 113 ASN G N     1 
ATOM 5146  C CA    . ASN G 3 120 ? 170.612 154.084 147.693 1.00 136.39 ? 113 ASN G CA    1 
ATOM 5147  C C     . ASN G 3 120 ? 172.118 154.170 147.486 1.00 136.39 ? 113 ASN G C     1 
ATOM 5148  O O     . ASN G 3 120 ? 172.685 153.506 146.616 1.00 136.39 ? 113 ASN G O     1 
ATOM 5149  C CB    . ASN G 3 120 ? 170.245 152.904 148.598 1.00 136.39 ? 113 ASN G CB    1 
ATOM 5150  C CG    . ASN G 3 120 ? 170.375 151.559 147.910 1.00 136.39 ? 113 ASN G CG    1 
ATOM 5151  O OD1   . ASN G 3 120 ? 170.728 151.472 146.737 1.00 136.39 ? 113 ASN G OD1   1 
ATOM 5152  N ND2   . ASN G 3 120 ? 170.088 150.494 148.649 1.00 136.39 ? 113 ASN G ND2   1 
ATOM 5153  N N     . LYS G 3 121 ? 172.765 155.021 148.275 1.00 157.50 ? 114 LYS G N     1 
ATOM 5154  C CA    . LYS G 3 121 ? 174.173 155.315 148.045 1.00 157.50 ? 114 LYS G CA    1 
ATOM 5155  C C     . LYS G 3 121 ? 175.105 154.299 148.690 1.00 157.50 ? 114 LYS G C     1 
ATOM 5156  O O     . LYS G 3 121 ? 176.322 154.513 148.687 1.00 157.50 ? 114 LYS G O     1 
ATOM 5157  C CB    . LYS G 3 121 ? 174.503 156.729 148.532 1.00 157.50 ? 114 LYS G CB    1 
ATOM 5158  C CG    . LYS G 3 121 ? 173.884 157.820 147.661 1.00 157.50 ? 114 LYS G CG    1 
ATOM 5159  C CD    . LYS G 3 121 ? 174.134 159.212 148.216 1.00 157.50 ? 114 LYS G CD    1 
ATOM 5160  C CE    . LYS G 3 121 ? 175.591 159.614 148.065 1.00 157.50 ? 114 LYS G CE    1 
ATOM 5161  N NZ    . LYS G 3 121 ? 175.830 161.017 148.504 1.00 157.50 ? 114 LYS G NZ    1 
ATOM 5162  N N     . ALA G 3 122 ? 174.571 153.207 149.239 1.00 153.18 ? 115 ALA G N     1 
ATOM 5163  C CA    . ALA G 3 122 ? 175.422 152.082 149.602 1.00 153.18 ? 115 ALA G CA    1 
ATOM 5164  C C     . ALA G 3 122 ? 175.851 151.302 148.368 1.00 153.18 ? 115 ALA G C     1 
ATOM 5165  O O     . ALA G 3 122 ? 176.926 150.691 148.365 1.00 153.18 ? 115 ALA G O     1 
ATOM 5166  C CB    . ALA G 3 122 ? 174.697 151.167 150.588 1.00 153.18 ? 115 ALA G CB    1 
ATOM 5167  N N     . LEU G 3 123 ? 175.030 151.313 147.315 1.00 149.00 ? 116 LEU G N     1 
ATOM 5168  C CA    . LEU G 3 123 ? 175.385 150.607 146.088 1.00 149.00 ? 116 LEU G CA    1 
ATOM 5169  C C     . LEU G 3 123 ? 176.355 151.423 145.242 1.00 149.00 ? 116 LEU G C     1 
ATOM 5170  O O     . LEU G 3 123 ? 177.226 150.862 144.567 1.00 149.00 ? 116 LEU G O     1 
ATOM 5171  C CB    . LEU G 3 123 ? 174.129 150.261 145.288 1.00 149.00 ? 116 LEU G CB    1 
ATOM 5172  C CG    . LEU G 3 123 ? 173.197 149.209 145.892 1.00 149.00 ? 116 LEU G CG    1 
ATOM 5173  C CD1   . LEU G 3 123 ? 171.992 148.976 144.987 1.00 149.00 ? 116 LEU G CD1   1 
ATOM 5174  C CD2   . LEU G 3 123 ? 173.938 147.907 146.155 1.00 149.00 ? 116 LEU G CD2   1 
ATOM 5175  N N     . LEU G 3 124 ? 176.209 152.745 145.244 1.00 159.91 ? 117 LEU G N     1 
ATOM 5176  C CA    . LEU G 3 124 ? 177.127 153.625 144.522 1.00 159.91 ? 117 LEU G CA    1 
ATOM 5177  C C     . LEU G 3 124 ? 178.286 153.953 145.456 1.00 159.91 ? 117 LEU G C     1 
ATOM 5178  O O     . LEU G 3 124 ? 178.212 154.892 146.252 1.00 159.91 ? 117 LEU G O     1 
ATOM 5179  C CB    . LEU G 3 124 ? 176.412 154.883 144.042 1.00 159.91 ? 117 LEU G CB    1 
ATOM 5180  C CG    . LEU G 3 124 ? 177.244 155.844 143.188 1.00 159.91 ? 117 LEU G CG    1 
ATOM 5181  C CD1   . LEU G 3 124 ? 177.683 155.169 141.897 1.00 159.91 ? 117 LEU G CD1   1 
ATOM 5182  C CD2   . LEU G 3 124 ? 176.470 157.120 142.896 1.00 159.91 ? 117 LEU G CD2   1 
ATOM 5183  N N     . LEU G 3 125 ? 179.363 153.171 145.364 1.00 170.78 ? 118 LEU G N     1 
ATOM 5184  C CA    . LEU G 3 125 ? 180.517 153.329 146.243 1.00 170.78 ? 118 LEU G CA    1 
ATOM 5185  C C     . LEU G 3 125 ? 181.843 153.294 145.492 1.00 170.78 ? 118 LEU G C     1 
ATOM 5186  O O     . LEU G 3 125 ? 182.900 153.302 146.138 1.00 170.78 ? 118 LEU G O     1 
ATOM 5187  C CB    . LEU G 3 125 ? 180.513 152.258 147.344 1.00 170.78 ? 118 LEU G CB    1 
ATOM 5188  C CG    . LEU G 3 125 ? 180.935 150.805 147.072 1.00 170.78 ? 118 LEU G CG    1 
ATOM 5189  C CD1   . LEU G 3 125 ? 181.283 150.119 148.383 1.00 170.78 ? 118 LEU G CD1   1 
ATOM 5190  C CD2   . LEU G 3 125 ? 179.874 150.000 146.340 1.00 170.78 ? 118 LEU G CD2   1 
ATOM 5191  N N     . LYS G 3 126 ? 181.805 153.273 144.153 1.00 178.40 ? 119 LYS G N     1 
ATOM 5192  C CA    . LYS G 3 126 ? 182.969 153.180 143.260 1.00 178.40 ? 119 LYS G CA    1 
ATOM 5193  C C     . LYS G 3 126 ? 183.789 151.921 143.574 1.00 178.40 ? 119 LYS G C     1 
ATOM 5194  O O     . LYS G 3 126 ? 184.926 151.964 144.052 1.00 178.40 ? 119 LYS G O     1 
ATOM 5195  C CB    . LYS G 3 126 ? 183.821 154.460 143.313 1.00 178.40 ? 119 LYS G CB    1 
ATOM 5196  C CG    . LYS G 3 126 ? 184.861 154.596 142.198 1.00 178.40 ? 119 LYS G CG    1 
ATOM 5197  C CD    . LYS G 3 126 ? 185.674 155.872 142.349 1.00 178.40 ? 119 LYS G CD    1 
ATOM 5198  C CE    . LYS G 3 126 ? 184.846 157.102 142.016 1.00 178.40 ? 119 LYS G CE    1 
ATOM 5199  N NZ    . LYS G 3 126 ? 184.488 157.150 140.572 1.00 178.40 ? 119 LYS G NZ    1 
ATOM 5200  N N     . VAL G 3 127 ? 183.147 150.784 143.327 1.00 171.25 ? 120 VAL G N     1 
ATOM 5201  C CA    . VAL G 3 127 ? 183.778 149.488 143.542 1.00 171.25 ? 120 VAL G CA    1 
ATOM 5202  C C     . VAL G 3 127 ? 184.355 148.960 142.235 1.00 171.25 ? 120 VAL G C     1 
ATOM 5203  O O     . VAL G 3 127 ? 185.008 149.693 141.492 1.00 171.25 ? 120 VAL G O     1 
ATOM 5204  C CB    . VAL G 3 127 ? 182.787 148.479 144.144 1.00 171.25 ? 120 VAL G CB    1 
ATOM 5205  C CG1   . VAL G 3 127 ? 181.663 148.191 143.161 1.00 171.25 ? 120 VAL G CG1   1 
ATOM 5206  C CG2   . VAL G 3 127 ? 183.508 147.197 144.529 1.00 171.25 ? 120 VAL G CG2   1 
ATOM 5207  N N     . ALA H 4 36  ? 122.507 154.290 126.801 1.00 121.85 ? 35  ALA H N     1 
ATOM 5208  C CA    . ALA H 4 36  ? 123.755 154.957 126.450 1.00 121.85 ? 35  ALA H CA    1 
ATOM 5209  C C     . ALA H 4 36  ? 123.854 156.315 127.133 1.00 121.85 ? 35  ALA H C     1 
ATOM 5210  O O     . ALA H 4 36  ? 123.662 157.353 126.501 1.00 121.85 ? 35  ALA H O     1 
ATOM 5211  C CB    . ALA H 4 36  ? 123.869 155.108 124.945 1.00 121.85 ? 35  ALA H CB    1 
ATOM 5212  N N     . ARG H 4 37  ? 124.167 156.297 128.427 1.00 127.06 ? 36  ARG H N     1 
ATOM 5213  C CA    . ARG H 4 37  ? 124.244 157.521 129.213 1.00 127.06 ? 36  ARG H CA    1 
ATOM 5214  C C     . ARG H 4 37  ? 125.145 157.284 130.415 1.00 127.06 ? 36  ARG H C     1 
ATOM 5215  O O     . ARG H 4 37  ? 124.917 156.346 131.184 1.00 127.06 ? 36  ARG H O     1 
ATOM 5216  C CB    . ARG H 4 37  ? 122.848 157.974 129.658 1.00 127.06 ? 36  ARG H CB    1 
ATOM 5217  C CG    . ARG H 4 37  ? 122.818 159.245 130.500 1.00 127.06 ? 36  ARG H CG    1 
ATOM 5218  C CD    . ARG H 4 37  ? 122.942 160.528 129.669 1.00 127.06 ? 36  ARG H CD    1 
ATOM 5219  N NE    . ARG H 4 37  ? 124.328 160.840 129.329 1.00 127.06 ? 36  ARG H NE    1 
ATOM 5220  C CZ    . ARG H 4 37  ? 125.199 161.407 130.158 1.00 127.06 ? 36  ARG H CZ    1 
ATOM 5221  N NH1   . ARG H 4 37  ? 124.842 161.751 131.390 1.00 127.06 ? 36  ARG H NH1   1 
ATOM 5222  N NH2   . ARG H 4 37  ? 126.437 161.634 129.747 1.00 127.06 ? 36  ARG H NH2   1 
ATOM 5223  N N     . LYS H 4 38  ? 126.148 158.144 130.580 1.00 114.77 ? 37  LYS H N     1 
ATOM 5224  C CA    . LYS H 4 38  ? 127.173 157.967 131.597 1.00 114.77 ? 37  LYS H CA    1 
ATOM 5225  C C     . LYS H 4 38  ? 127.852 159.310 131.785 1.00 114.77 ? 37  LYS H C     1 
ATOM 5226  O O     . LYS H 4 38  ? 128.010 160.069 130.830 1.00 114.77 ? 37  LYS H O     1 
ATOM 5227  C CB    . LYS H 4 38  ? 128.167 156.873 131.184 1.00 114.77 ? 37  LYS H CB    1 
ATOM 5228  C CG    . LYS H 4 38  ? 129.198 156.437 132.227 1.00 114.77 ? 37  LYS H CG    1 
ATOM 5229  C CD    . LYS H 4 38  ? 130.526 157.182 132.123 1.00 114.77 ? 37  LYS H CD    1 
ATOM 5230  C CE    . LYS H 4 38  ? 131.212 156.906 130.791 1.00 114.77 ? 37  LYS H CE    1 
ATOM 5231  N NZ    . LYS H 4 38  ? 131.602 155.474 130.629 1.00 114.77 ? 37  LYS H NZ    1 
ATOM 5232  N N     . GLU H 4 39  ? 128.266 159.591 133.015 1.00 110.44 ? 38  GLU H N     1 
ATOM 5233  C CA    . GLU H 4 39  ? 128.671 160.938 133.388 1.00 110.44 ? 38  GLU H CA    1 
ATOM 5234  C C     . GLU H 4 39  ? 129.998 160.939 134.132 1.00 110.44 ? 38  GLU H C     1 
ATOM 5235  O O     . GLU H 4 39  ? 130.162 160.206 135.111 1.00 110.44 ? 38  GLU H O     1 
ATOM 5236  C CB    . GLU H 4 39  ? 127.594 161.590 134.250 1.00 110.44 ? 38  GLU H CB    1 
ATOM 5237  C CG    . GLU H 4 39  ? 127.998 162.959 134.684 1.00 110.44 ? 38  GLU H CG    1 
ATOM 5238  C CD    . GLU H 4 39  ? 128.161 163.904 133.520 1.00 110.44 ? 38  GLU H CD    1 
ATOM 5239  O OE1   . GLU H 4 39  ? 127.362 163.830 132.562 1.00 110.44 ? 38  GLU H OE1   1 
ATOM 5240  O OE2   . GLU H 4 39  ? 129.127 164.684 133.548 1.00 110.44 ? 38  GLU H OE2   1 
ATOM 5241  N N     . THR H 4 40  ? 130.937 161.770 133.674 1.00 101.58 ? 39  THR H N     1 
ATOM 5242  C CA    . THR H 4 40  ? 132.280 161.848 134.237 1.00 101.58 ? 39  THR H CA    1 
ATOM 5243  C C     . THR H 4 40  ? 132.605 163.291 134.587 1.00 101.58 ? 39  THR H C     1 
ATOM 5244  O O     . THR H 4 40  ? 131.819 164.205 134.344 1.00 101.58 ? 39  THR H O     1 
ATOM 5245  C CB    . THR H 4 40  ? 133.343 161.297 133.273 1.00 101.58 ? 39  THR H CB    1 
ATOM 5246  O OG1   . THR H 4 40  ? 133.308 162.025 132.038 1.00 101.58 ? 39  THR H OG1   1 
ATOM 5247  C CG2   . THR H 4 40  ? 133.130 159.815 133.002 1.00 101.58 ? 39  THR H CG2   1 
ATOM 5248  N N     . TYR H 4 41  ? 133.784 163.496 135.160 1.00 100.75 ? 40  TYR H N     1 
ATOM 5249  C CA    . TYR H 4 41  ? 134.246 164.816 135.564 1.00 100.75 ? 40  TYR H CA    1 
ATOM 5250  C C     . TYR H 4 41  ? 135.294 165.357 134.602 1.00 100.75 ? 40  TYR H C     1 
ATOM 5251  O O     . TYR H 4 41  ? 136.298 165.914 135.027 1.00 100.75 ? 40  TYR H O     1 
ATOM 5252  C CB    . TYR H 4 41  ? 134.819 164.799 136.977 1.00 100.75 ? 40  TYR H CB    1 
ATOM 5253  C CG    . TYR H 4 41  ? 133.817 164.630 138.092 1.00 100.75 ? 40  TYR H CG    1 
ATOM 5254  C CD1   . TYR H 4 41  ? 132.455 164.753 137.860 1.00 100.75 ? 40  TYR H CD1   1 
ATOM 5255  C CD2   . TYR H 4 41  ? 134.239 164.377 139.387 1.00 100.75 ? 40  TYR H CD2   1 
ATOM 5256  C CE1   . TYR H 4 41  ? 131.541 164.603 138.888 1.00 100.75 ? 40  TYR H CE1   1 
ATOM 5257  C CE2   . TYR H 4 41  ? 133.341 164.227 140.416 1.00 100.75 ? 40  TYR H CE2   1 
ATOM 5258  C CZ    . TYR H 4 41  ? 131.996 164.340 140.164 1.00 100.75 ? 40  TYR H CZ    1 
ATOM 5259  O OH    . TYR H 4 41  ? 131.105 164.192 141.200 1.00 100.75 ? 40  TYR H OH    1 
ATOM 5260  N N     . SER H 4 42  ? 135.093 165.171 133.298 1.00 105.58 ? 41  SER H N     1 
ATOM 5261  C CA    . SER H 4 42  ? 136.130 165.510 132.328 1.00 105.58 ? 41  SER H CA    1 
ATOM 5262  C C     . SER H 4 42  ? 136.286 167.017 132.170 1.00 105.58 ? 41  SER H C     1 
ATOM 5263  O O     . SER H 4 42  ? 137.385 167.566 132.334 1.00 105.58 ? 41  SER H O     1 
ATOM 5264  C CB    . SER H 4 42  ? 135.801 164.875 130.978 1.00 105.58 ? 41  SER H CB    1 
ATOM 5265  O OG    . SER H 4 42  ? 134.689 165.516 130.382 1.00 105.58 ? 41  SER H OG    1 
ATOM 5266  N N     . SER H 4 43  ? 135.196 167.701 131.831 1.00 111.31 ? 42  SER H N     1 
ATOM 5267  C CA    . SER H 4 43  ? 135.311 169.091 131.414 1.00 111.31 ? 42  SER H CA    1 
ATOM 5268  C C     . SER H 4 43  ? 135.602 170.007 132.587 1.00 111.31 ? 42  SER H C     1 
ATOM 5269  O O     . SER H 4 43  ? 136.227 171.056 132.410 1.00 111.31 ? 42  SER H O     1 
ATOM 5270  C CB    . SER H 4 43  ? 134.039 169.537 130.706 1.00 111.31 ? 42  SER H CB    1 
ATOM 5271  O OG    . SER H 4 43  ? 132.962 169.581 131.621 1.00 111.31 ? 42  SER H OG    1 
ATOM 5272  N N     . TYR H 4 44  ? 135.188 169.622 133.787 1.00 108.97 ? 43  TYR H N     1 
ATOM 5273  C CA    . TYR H 4 44  ? 135.460 170.465 134.938 1.00 108.97 ? 43  TYR H CA    1 
ATOM 5274  C C     . TYR H 4 44  ? 136.932 170.438 135.299 1.00 108.97 ? 43  TYR H C     1 
ATOM 5275  O O     . TYR H 4 44  ? 137.512 171.481 135.612 1.00 108.97 ? 43  TYR H O     1 
ATOM 5276  C CB    . TYR H 4 44  ? 134.593 170.040 136.111 1.00 108.97 ? 43  TYR H CB    1 
ATOM 5277  C CG    . TYR H 4 44  ? 133.153 170.432 135.965 1.00 108.97 ? 43  TYR H CG    1 
ATOM 5278  C CD1   . TYR H 4 44  ? 132.741 171.719 136.267 1.00 108.97 ? 43  TYR H CD1   1 
ATOM 5279  C CD2   . TYR H 4 44  ? 132.209 169.520 135.524 1.00 108.97 ? 43  TYR H CD2   1 
ATOM 5280  C CE1   . TYR H 4 44  ? 131.434 172.089 136.156 1.00 108.97 ? 43  TYR H CE1   1 
ATOM 5281  C CE2   . TYR H 4 44  ? 130.894 169.885 135.405 1.00 108.97 ? 43  TYR H CE2   1 
ATOM 5282  C CZ    . TYR H 4 44  ? 130.515 171.168 135.724 1.00 108.97 ? 43  TYR H CZ    1 
ATOM 5283  O OH    . TYR H 4 44  ? 129.201 171.527 135.611 1.00 108.97 ? 43  TYR H OH    1 
ATOM 5284  N N     . ILE H 4 45  ? 137.567 169.272 135.212 1.00 109.09 ? 44  ILE H N     1 
ATOM 5285  C CA    . ILE H 4 45  ? 138.987 169.217 135.538 1.00 109.09 ? 44  ILE H CA    1 
ATOM 5286  C C     . ILE H 4 45  ? 139.798 169.825 134.410 1.00 109.09 ? 44  ILE H C     1 
ATOM 5287  O O     . ILE H 4 45  ? 140.843 170.455 134.658 1.00 109.09 ? 44  ILE H O     1 
ATOM 5288  C CB    . ILE H 4 45  ? 139.442 167.783 135.905 1.00 109.09 ? 44  ILE H CB    1 
ATOM 5289  C CG1   . ILE H 4 45  ? 139.405 166.771 134.757 1.00 109.09 ? 44  ILE H CG1   1 
ATOM 5290  C CG2   . ILE H 4 45  ? 138.551 167.222 136.973 1.00 109.09 ? 44  ILE H CG2   1 
ATOM 5291  C CD1   . ILE H 4 45  ? 140.746 166.493 134.096 1.00 109.09 ? 44  ILE H CD1   1 
ATOM 5292  N N     . TYR H 4 46  ? 139.292 169.722 133.180 1.00 112.75 ? 45  TYR H N     1 
ATOM 5293  C CA    . TYR H 4 46  ? 139.927 170.410 132.068 1.00 112.75 ? 45  TYR H CA    1 
ATOM 5294  C C     . TYR H 4 46  ? 139.894 171.918 132.292 1.00 112.75 ? 45  TYR H C     1 
ATOM 5295  O O     . TYR H 4 46  ? 140.914 172.600 132.119 1.00 112.75 ? 45  TYR H O     1 
ATOM 5296  C CB    . TYR H 4 46  ? 139.238 170.044 130.746 1.00 112.75 ? 45  TYR H CB    1 
ATOM 5297  C CG    . TYR H 4 46  ? 139.966 170.626 129.566 1.00 112.75 ? 45  TYR H CG    1 
ATOM 5298  C CD1   . TYR H 4 46  ? 141.157 170.072 129.118 1.00 112.75 ? 45  TYR H CD1   1 
ATOM 5299  C CD2   . TYR H 4 46  ? 139.474 171.754 128.912 1.00 112.75 ? 45  TYR H CD2   1 
ATOM 5300  C CE1   . TYR H 4 46  ? 141.840 170.619 128.040 1.00 112.75 ? 45  TYR H CE1   1 
ATOM 5301  C CE2   . TYR H 4 46  ? 140.146 172.312 127.837 1.00 112.75 ? 45  TYR H CE2   1 
ATOM 5302  C CZ    . TYR H 4 46  ? 141.326 171.743 127.405 1.00 112.75 ? 45  TYR H CZ    1 
ATOM 5303  O OH    . TYR H 4 46  ? 141.983 172.305 126.333 1.00 112.75 ? 45  TYR H OH    1 
ATOM 5304  N N     . LYS H 4 47  ? 138.759 172.448 132.766 1.00 102.28 ? 46  LYS H N     1 
ATOM 5305  C CA    . LYS H 4 47  ? 138.684 173.896 132.886 1.00 102.28 ? 46  LYS H CA    1 
ATOM 5306  C C     . LYS H 4 47  ? 139.458 174.390 134.107 1.00 102.28 ? 46  LYS H C     1 
ATOM 5307  O O     . LYS H 4 47  ? 140.090 175.449 134.021 1.00 102.28 ? 46  LYS H O     1 
ATOM 5308  C CB    . LYS H 4 47  ? 137.241 174.382 132.922 1.00 102.28 ? 46  LYS H CB    1 
ATOM 5309  C CG    . LYS H 4 47  ? 137.136 175.890 132.625 1.00 102.28 ? 46  LYS H CG    1 
ATOM 5310  C CD    . LYS H 4 47  ? 136.720 176.742 133.788 1.00 102.28 ? 46  LYS H CD    1 
ATOM 5311  C CE    . LYS H 4 47  ? 135.241 176.643 133.946 1.00 102.28 ? 46  LYS H CE    1 
ATOM 5312  N NZ    . LYS H 4 47  ? 134.765 177.484 135.070 1.00 102.28 ? 46  LYS H NZ    1 
ATOM 5313  N N     . VAL H 4 48  ? 139.507 173.620 135.214 1.00 101.86 ? 47  VAL H N     1 
ATOM 5314  C CA    . VAL H 4 48  ? 140.240 174.128 136.383 1.00 101.86 ? 47  VAL H CA    1 
ATOM 5315  C C     . VAL H 4 48  ? 141.725 174.149 136.077 1.00 101.86 ? 47  VAL H C     1 
ATOM 5316  O O     . VAL H 4 48  ? 142.434 175.093 136.466 1.00 101.86 ? 47  VAL H O     1 
ATOM 5317  C CB    . VAL H 4 48  ? 139.932 173.343 137.693 1.00 101.86 ? 47  VAL H CB    1 
ATOM 5318  C CG1   . VAL H 4 48  ? 138.476 173.374 138.033 1.00 101.86 ? 47  VAL H CG1   1 
ATOM 5319  C CG2   . VAL H 4 48  ? 140.421 171.886 137.672 1.00 101.86 ? 47  VAL H CG2   1 
ATOM 5320  N N     . LEU H 4 49  ? 142.213 173.186 135.297 1.00 107.33 ? 48  LEU H N     1 
ATOM 5321  C CA    . LEU H 4 49  ? 143.638 173.270 135.111 1.00 107.33 ? 48  LEU H CA    1 
ATOM 5322  C C     . LEU H 4 49  ? 144.010 174.060 133.865 1.00 107.33 ? 48  LEU H C     1 
ATOM 5323  O O     . LEU H 4 49  ? 145.182 174.436 133.734 1.00 107.33 ? 48  LEU H O     1 
ATOM 5324  C CB    . LEU H 4 49  ? 144.262 171.879 135.133 1.00 107.33 ? 48  LEU H CB    1 
ATOM 5325  C CG    . LEU H 4 49  ? 144.364 170.901 133.988 1.00 107.33 ? 48  LEU H CG    1 
ATOM 5326  C CD1   . LEU H 4 49  ? 145.754 171.089 133.393 1.00 107.33 ? 48  LEU H CD1   1 
ATOM 5327  C CD2   . LEU H 4 49  ? 144.104 169.462 134.433 1.00 107.33 ? 48  LEU H CD2   1 
ATOM 5328  N N     . LYS H 4 50  ? 143.085 174.334 132.930 1.00 108.42 ? 49  LYS H N     1 
ATOM 5329  C CA    . LYS H 4 50  ? 143.512 175.325 131.948 1.00 108.42 ? 49  LYS H CA    1 
ATOM 5330  C C     . LYS H 4 50  ? 143.425 176.699 132.565 1.00 108.42 ? 49  LYS H C     1 
ATOM 5331  O O     . LYS H 4 50  ? 144.180 177.596 132.194 1.00 108.42 ? 49  LYS H O     1 
ATOM 5332  C CB    . LYS H 4 50  ? 142.716 175.304 130.621 1.00 108.42 ? 49  LYS H CB    1 
ATOM 5333  C CG    . LYS H 4 50  ? 141.684 176.473 130.358 1.00 108.42 ? 49  LYS H CG    1 
ATOM 5334  C CD    . LYS H 4 50  ? 140.118 176.319 130.448 1.00 108.42 ? 49  LYS H CD    1 
ATOM 5335  C CE    . LYS H 4 50  ? 139.549 175.809 129.100 1.00 108.42 ? 49  LYS H CE    1 
ATOM 5336  N NZ    . LYS H 4 50  ? 138.102 175.692 129.044 1.00 108.42 ? 49  LYS H NZ    1 
ATOM 5337  N N     . GLN H 4 51  ? 142.532 176.860 133.532 1.00 111.57 ? 50  GLN H N     1 
ATOM 5338  C CA    . GLN H 4 51  ? 142.308 178.164 134.111 1.00 111.57 ? 50  GLN H CA    1 
ATOM 5339  C C     . GLN H 4 51  ? 143.459 178.555 135.014 1.00 111.57 ? 50  GLN H C     1 
ATOM 5340  O O     . GLN H 4 51  ? 143.791 179.738 135.115 1.00 111.57 ? 50  GLN H O     1 
ATOM 5341  C CB    . GLN H 4 51  ? 140.986 178.153 134.863 1.00 111.57 ? 50  GLN H CB    1 
ATOM 5342  C CG    . GLN H 4 51  ? 140.436 179.493 135.150 1.00 111.57 ? 50  GLN H CG    1 
ATOM 5343  C CD    . GLN H 4 51  ? 140.907 180.031 136.458 1.00 111.57 ? 50  GLN H CD    1 
ATOM 5344  O OE1   . GLN H 4 51  ? 141.247 179.281 137.367 1.00 111.57 ? 50  GLN H OE1   1 
ATOM 5345  N NE2   . GLN H 4 51  ? 140.908 181.342 136.579 1.00 111.57 ? 50  GLN H NE2   1 
ATOM 5346  N N     . THR H 4 52  ? 144.068 177.596 135.701 1.00 112.14 ? 51  THR H N     1 
ATOM 5347  C CA    . THR H 4 52  ? 145.302 177.992 136.354 1.00 112.14 ? 51  THR H CA    1 
ATOM 5348  C C     . THR H 4 52  ? 146.452 178.079 135.365 1.00 112.14 ? 51  THR H C     1 
ATOM 5349  O O     . THR H 4 52  ? 147.136 179.101 135.324 1.00 112.14 ? 51  THR H O     1 
ATOM 5350  C CB    . THR H 4 52  ? 145.656 177.041 137.477 1.00 112.14 ? 51  THR H CB    1 
ATOM 5351  O OG1   . THR H 4 52  ? 144.538 176.932 138.367 1.00 112.14 ? 51  THR H OG1   1 
ATOM 5352  C CG2   . THR H 4 52  ? 146.833 177.622 138.244 1.00 112.14 ? 51  THR H CG2   1 
ATOM 5353  N N     . HIS H 4 53  ? 146.666 177.051 134.548 1.00 114.52 ? 52  HIS H N     1 
ATOM 5354  C CA    . HIS H 4 53  ? 147.798 177.020 133.621 1.00 114.52 ? 52  HIS H CA    1 
ATOM 5355  C C     . HIS H 4 53  ? 147.256 176.871 132.205 1.00 114.52 ? 52  HIS H C     1 
ATOM 5356  O O     . HIS H 4 53  ? 146.823 175.779 131.809 1.00 114.52 ? 52  HIS H O     1 
ATOM 5357  C CB    . HIS H 4 53  ? 148.760 175.885 133.959 1.00 114.52 ? 52  HIS H CB    1 
ATOM 5358  C CG    . HIS H 4 53  ? 149.483 176.069 135.253 1.00 114.52 ? 52  HIS H CG    1 
ATOM 5359  N ND1   . HIS H 4 53  ? 150.237 175.072 135.830 1.00 114.52 ? 52  HIS H ND1   1 
ATOM 5360  C CD2   . HIS H 4 53  ? 149.580 177.139 136.077 1.00 114.52 ? 52  HIS H CD2   1 
ATOM 5361  C CE1   . HIS H 4 53  ? 150.767 175.516 136.956 1.00 114.52 ? 52  HIS H CE1   1 
ATOM 5362  N NE2   . HIS H 4 53  ? 150.383 176.768 137.128 1.00 114.52 ? 52  HIS H NE2   1 
ATOM 5363  N N     . PRO H 4 54  ? 147.303 177.934 131.395 1.00 114.45 ? 53  PRO H N     1 
ATOM 5364  C CA    . PRO H 4 54  ? 146.682 177.880 130.064 1.00 114.45 ? 53  PRO H CA    1 
ATOM 5365  C C     . PRO H 4 54  ? 147.459 177.060 129.061 1.00 114.45 ? 53  PRO H C     1 
ATOM 5366  O O     . PRO H 4 54  ? 146.869 176.598 128.077 1.00 114.45 ? 53  PRO H O     1 
ATOM 5367  C CB    . PRO H 4 54  ? 146.646 179.349 129.633 1.00 114.45 ? 53  PRO H CB    1 
ATOM 5368  C CG    . PRO H 4 54  ? 146.785 180.126 130.888 1.00 114.45 ? 53  PRO H CG    1 
ATOM 5369  C CD    . PRO H 4 54  ? 147.677 179.307 131.761 1.00 114.45 ? 53  PRO H CD    1 
ATOM 5370  N N     . ASP H 4 55  ? 148.755 176.874 129.269 1.00 119.25 ? 54  ASP H N     1 
ATOM 5371  C CA    . ASP H 4 55  ? 149.624 176.150 128.346 1.00 119.25 ? 54  ASP H CA    1 
ATOM 5372  C C     . ASP H 4 55  ? 149.710 174.687 128.773 1.00 119.25 ? 54  ASP H C     1 
ATOM 5373  O O     . ASP H 4 55  ? 150.770 174.198 129.161 1.00 119.25 ? 54  ASP H O     1 
ATOM 5374  C CB    . ASP H 4 55  ? 150.942 176.827 128.334 1.00 119.25 ? 54  ASP H CB    1 
ATOM 5375  C CG    . ASP H 4 55  ? 151.434 177.139 129.727 1.00 119.25 ? 54  ASP H CG    1 
ATOM 5376  O OD1   . ASP H 4 55  ? 150.683 176.889 130.696 1.00 119.25 ? 54  ASP H OD1   1 
ATOM 5377  O OD2   . ASP H 4 55  ? 152.568 177.641 129.850 1.00 119.25 ? 54  ASP H OD2   1 
ATOM 5378  N N     . THR H 4 56  ? 148.582 173.984 128.680 1.00 127.79 ? 55  THR H N     1 
ATOM 5379  C CA    . THR H 4 56  ? 148.474 172.596 129.112 1.00 127.79 ? 55  THR H CA    1 
ATOM 5380  C C     . THR H 4 56  ? 147.610 171.820 128.129 1.00 127.79 ? 55  THR H C     1 
ATOM 5381  O O     . THR H 4 56  ? 146.746 172.379 127.450 1.00 127.79 ? 55  THR H O     1 
ATOM 5382  C CB    . THR H 4 56  ? 147.859 172.448 130.520 1.00 127.79 ? 55  THR H CB    1 
ATOM 5383  O OG1   . THR H 4 56  ? 146.593 173.127 130.586 1.00 127.79 ? 55  THR H OG1   1 
ATOM 5384  C CG2   . THR H 4 56  ? 148.799 172.934 131.633 1.00 127.79 ? 55  THR H CG2   1 
ATOM 5385  N N     . GLY H 4 57  ? 147.841 170.509 128.082 1.00 122.03 ? 56  GLY H N     1 
ATOM 5386  C CA    . GLY H 4 57  ? 146.940 169.583 127.439 1.00 122.03 ? 56  GLY H CA    1 
ATOM 5387  C C     . GLY H 4 57  ? 146.879 168.247 128.151 1.00 122.03 ? 56  GLY H C     1 
ATOM 5388  O O     . GLY H 4 57  ? 147.793 167.846 128.870 1.00 122.03 ? 56  GLY H O     1 
ATOM 5389  N N     . ILE H 4 58  ? 145.794 167.522 127.894 1.00 120.98 ? 57  ILE H N     1 
ATOM 5390  C CA    . ILE H 4 58  ? 145.452 166.387 128.741 1.00 120.98 ? 57  ILE H CA    1 
ATOM 5391  C C     . ILE H 4 58  ? 145.306 165.153 127.865 1.00 120.98 ? 57  ILE H C     1 
ATOM 5392  O O     . ILE H 4 58  ? 144.503 165.142 126.933 1.00 120.98 ? 57  ILE H O     1 
ATOM 5393  C CB    . ILE H 4 58  ? 144.118 166.625 129.486 1.00 120.98 ? 57  ILE H CB    1 
ATOM 5394  C CG1   . ILE H 4 58  ? 143.980 168.049 130.010 1.00 120.98 ? 57  ILE H CG1   1 
ATOM 5395  C CG2   . ILE H 4 58  ? 144.004 165.647 130.626 1.00 120.98 ? 57  ILE H CG2   1 
ATOM 5396  C CD1   . ILE H 4 58  ? 144.960 168.404 131.021 1.00 120.98 ? 57  ILE H CD1   1 
ATOM 5397  N N     . SER H 4 59  ? 145.995 164.079 128.225 1.00 112.39 ? 58  SER H N     1 
ATOM 5398  C CA    . SER H 4 59  ? 145.628 162.804 127.633 1.00 112.39 ? 58  SER H CA    1 
ATOM 5399  C C     . SER H 4 59  ? 144.443 162.224 128.382 1.00 112.39 ? 58  SER H C     1 
ATOM 5400  O O     . SER H 4 59  ? 144.233 162.506 129.562 1.00 112.39 ? 58  SER H O     1 
ATOM 5401  C CB    . SER H 4 59  ? 146.787 161.833 127.667 1.00 112.39 ? 58  SER H CB    1 
ATOM 5402  O OG    . SER H 4 59  ? 146.360 160.572 127.186 1.00 112.39 ? 58  SER H OG    1 
ATOM 5403  N N     . GLN H 4 60  ? 143.657 161.400 127.690 1.00 112.23 ? 59  GLN H N     1 
ATOM 5404  C CA    . GLN H 4 60  ? 142.489 160.837 128.351 1.00 112.23 ? 59  GLN H CA    1 
ATOM 5405  C C     . GLN H 4 60  ? 142.873 159.789 129.373 1.00 112.23 ? 59  GLN H C     1 
ATOM 5406  O O     . GLN H 4 60  ? 142.073 159.500 130.265 1.00 112.23 ? 59  GLN H O     1 
ATOM 5407  C CB    . GLN H 4 60  ? 141.508 160.241 127.339 1.00 112.23 ? 59  GLN H CB    1 
ATOM 5408  C CG    . GLN H 4 60  ? 141.962 158.959 126.667 1.00 112.23 ? 59  GLN H CG    1 
ATOM 5409  C CD    . GLN H 4 60  ? 142.796 159.207 125.417 1.00 112.23 ? 59  GLN H CD    1 
ATOM 5410  O OE1   . GLN H 4 60  ? 143.281 160.315 125.188 1.00 112.23 ? 59  GLN H OE1   1 
ATOM 5411  N NE2   . GLN H 4 60  ? 142.976 158.165 124.610 1.00 112.23 ? 59  GLN H NE2   1 
ATOM 5412  N N     . LYS H 4 61  ? 144.077 159.228 129.280 1.00 104.13 ? 60  LYS H N     1 
ATOM 5413  C CA    . LYS H 4 61  ? 144.526 158.323 130.325 1.00 104.13 ? 60  LYS H CA    1 
ATOM 5414  C C     . LYS H 4 61  ? 144.834 159.087 131.608 1.00 104.13 ? 60  LYS H C     1 
ATOM 5415  O O     . LYS H 4 61  ? 144.449 158.659 132.703 1.00 104.13 ? 60  LYS H O     1 
ATOM 5416  C CB    . LYS H 4 61  ? 145.736 157.533 129.846 1.00 104.13 ? 60  LYS H CB    1 
ATOM 5417  C CG    . LYS H 4 61  ? 146.092 156.384 130.759 1.00 104.13 ? 60  LYS H CG    1 
ATOM 5418  C CD    . LYS H 4 61  ? 147.212 155.544 130.178 1.00 104.13 ? 60  LYS H CD    1 
ATOM 5419  C CE    . LYS H 4 61  ? 147.562 154.385 131.093 1.00 104.13 ? 60  LYS H CE    1 
ATOM 5420  N NZ    . LYS H 4 61  ? 148.652 153.542 130.532 1.00 104.13 ? 60  LYS H NZ    1 
ATOM 5421  N N     . SER H 4 62  ? 145.496 160.239 131.494 1.00 105.95 ? 61  SER H N     1 
ATOM 5422  C CA    . SER H 4 62  ? 145.727 161.065 132.673 1.00 105.95 ? 61  SER H CA    1 
ATOM 5423  C C     . SER H 4 62  ? 144.436 161.698 133.165 1.00 105.95 ? 61  SER H C     1 
ATOM 5424  O O     . SER H 4 62  ? 144.272 161.940 134.368 1.00 105.95 ? 61  SER H O     1 
ATOM 5425  C CB    . SER H 4 62  ? 146.765 162.140 132.363 1.00 105.95 ? 61  SER H CB    1 
ATOM 5426  O OG    . SER H 4 62  ? 146.288 163.047 131.390 1.00 105.95 ? 61  SER H OG    1 
ATOM 5427  N N     . MET H 4 63  ? 143.503 161.957 132.255 1.00 103.22 ? 62  MET H N     1 
ATOM 5428  C CA    . MET H 4 63  ? 142.209 162.472 132.676 1.00 103.22 ? 62  MET H CA    1 
ATOM 5429  C C     . MET H 4 63  ? 141.425 161.407 133.426 1.00 103.22 ? 62  MET H C     1 
ATOM 5430  O O     . MET H 4 63  ? 140.730 161.705 134.404 1.00 103.22 ? 62  MET H O     1 
ATOM 5431  C CB    . MET H 4 63  ? 141.440 162.979 131.462 1.00 103.22 ? 62  MET H CB    1 
ATOM 5432  C CG    . MET H 4 63  ? 140.148 163.676 131.791 1.00 103.22 ? 62  MET H CG    1 
ATOM 5433  S SD    . MET H 4 63  ? 139.306 164.314 130.331 1.00 103.22 ? 62  MET H SD    1 
ATOM 5434  C CE    . MET H 4 63  ? 140.261 165.786 129.971 1.00 103.22 ? 62  MET H CE    1 
ATOM 5435  N N     . SER H 4 64  ? 141.591 160.147 133.034 1.00 96.81  ? 63  SER H N     1 
ATOM 5436  C CA    . SER H 4 64  ? 141.006 159.060 133.806 1.00 96.81  ? 63  SER H CA    1 
ATOM 5437  C C     . SER H 4 64  ? 141.701 158.897 135.149 1.00 96.81  ? 63  SER H C     1 
ATOM 5438  O O     . SER H 4 64  ? 141.053 158.542 136.142 1.00 96.81  ? 63  SER H O     1 
ATOM 5439  C CB    . SER H 4 64  ? 141.068 157.760 133.011 1.00 96.81  ? 63  SER H CB    1 
ATOM 5440  O OG    . SER H 4 64  ? 142.413 157.373 132.802 1.00 96.81  ? 63  SER H OG    1 
ATOM 5441  N N     . ILE H 4 65  ? 143.015 159.152 135.200 1.00 92.82  ? 64  ILE H N     1 
ATOM 5442  C CA    . ILE H 4 65  ? 143.743 158.998 136.458 1.00 92.82  ? 64  ILE H CA    1 
ATOM 5443  C C     . ILE H 4 65  ? 143.271 160.056 137.455 1.00 92.82  ? 64  ILE H C     1 
ATOM 5444  O O     . ILE H 4 65  ? 143.022 159.756 138.634 1.00 92.82  ? 64  ILE H O     1 
ATOM 5445  C CB    . ILE H 4 65  ? 145.278 159.015 136.218 1.00 92.82  ? 64  ILE H CB    1 
ATOM 5446  C CG1   . ILE H 4 65  ? 146.009 158.049 137.145 1.00 92.82  ? 64  ILE H CG1   1 
ATOM 5447  C CG2   . ILE H 4 65  ? 145.998 160.326 136.531 1.00 92.82  ? 64  ILE H CG2   1 
ATOM 5448  C CD1   . ILE H 4 65  ? 146.042 156.644 136.635 1.00 92.82  ? 64  ILE H CD1   1 
ATOM 5449  N N     . LEU H 4 66  ? 142.975 161.263 136.966 1.00 91.85  ? 65  LEU H N     1 
ATOM 5450  C CA    . LEU H 4 66  ? 142.475 162.287 137.866 1.00 91.85  ? 65  LEU H CA    1 
ATOM 5451  C C     . LEU H 4 66  ? 141.002 162.095 138.163 1.00 91.85  ? 65  LEU H C     1 
ATOM 5452  O O     . LEU H 4 66  ? 140.536 162.508 139.230 1.00 91.85  ? 65  LEU H O     1 
ATOM 5453  C CB    . LEU H 4 66  ? 142.719 163.677 137.293 1.00 91.85  ? 65  LEU H CB    1 
ATOM 5454  C CG    . LEU H 4 66  ? 144.183 164.089 137.186 1.00 91.85  ? 65  LEU H CG    1 
ATOM 5455  C CD1   . LEU H 4 66  ? 144.294 165.491 136.622 1.00 91.85  ? 65  LEU H CD1   1 
ATOM 5456  C CD2   . LEU H 4 66  ? 144.873 163.994 138.531 1.00 91.85  ? 65  LEU H CD2   1 
ATOM 5457  N N     . ASN H 4 67  ? 140.267 161.461 137.250 1.00 94.23  ? 66  ASN H N     1 
ATOM 5458  C CA    . ASN H 4 67  ? 138.859 161.197 137.499 1.00 94.23  ? 66  ASN H CA    1 
ATOM 5459  C C     . ASN H 4 67  ? 138.700 160.176 138.611 1.00 94.23  ? 66  ASN H C     1 
ATOM 5460  O O     . ASN H 4 67  ? 137.884 160.363 139.521 1.00 94.23  ? 66  ASN H O     1 
ATOM 5461  C CB    . ASN H 4 67  ? 138.186 160.714 136.217 1.00 94.23  ? 66  ASN H CB    1 
ATOM 5462  C CG    . ASN H 4 67  ? 136.670 160.761 136.292 1.00 94.23  ? 66  ASN H CG    1 
ATOM 5463  O OD1   . ASN H 4 67  ? 136.093 161.168 137.300 1.00 94.23  ? 66  ASN H OD1   1 
ATOM 5464  N ND2   . ASN H 4 67  ? 136.015 160.345 135.215 1.00 94.23  ? 66  ASN H ND2   1 
ATOM 5465  N N     . SER H 4 68  ? 139.502 159.112 138.569 1.00 89.58  ? 67  SER H N     1 
ATOM 5466  C CA    . SER H 4 68  ? 139.509 158.141 139.654 1.00 89.58  ? 67  SER H CA    1 
ATOM 5467  C C     . SER H 4 68  ? 139.982 158.763 140.959 1.00 89.58  ? 67  SER H C     1 
ATOM 5468  O O     . SER H 4 68  ? 139.438 158.436 142.024 1.00 89.58  ? 67  SER H O     1 
ATOM 5469  C CB    . SER H 4 68  ? 140.395 156.955 139.286 1.00 89.58  ? 67  SER H CB    1 
ATOM 5470  O OG    . SER H 4 68  ? 141.744 157.365 139.173 1.00 89.58  ? 67  SER H OG    1 
ATOM 5471  N N     . PHE H 4 69  ? 140.963 159.674 140.886 1.00 88.65  ? 68  PHE H N     1 
ATOM 5472  C CA    . PHE H 4 69  ? 141.418 160.408 142.066 1.00 88.65  ? 68  PHE H CA    1 
ATOM 5473  C C     . PHE H 4 69  ? 140.296 161.189 142.735 1.00 88.65  ? 68  PHE H C     1 
ATOM 5474  O O     . PHE H 4 69  ? 140.030 161.016 143.935 1.00 88.65  ? 68  PHE H O     1 
ATOM 5475  C CB    . PHE H 4 69  ? 142.540 161.360 141.682 1.00 88.65  ? 68  PHE H CB    1 
ATOM 5476  C CG    . PHE H 4 69  ? 142.815 162.395 142.722 1.00 88.65  ? 68  PHE H CG    1 
ATOM 5477  C CD1   . PHE H 4 69  ? 143.375 162.042 143.924 1.00 88.65  ? 68  PHE H CD1   1 
ATOM 5478  C CD2   . PHE H 4 69  ? 142.521 163.725 142.489 1.00 88.65  ? 68  PHE H CD2   1 
ATOM 5479  C CE1   . PHE H 4 69  ? 143.634 162.983 144.888 1.00 88.65  ? 68  PHE H CE1   1 
ATOM 5480  C CE2   . PHE H 4 69  ? 142.778 164.677 143.452 1.00 88.65  ? 68  PHE H CE2   1 
ATOM 5481  C CZ    . PHE H 4 69  ? 143.336 164.297 144.653 1.00 88.65  ? 68  PHE H CZ    1 
ATOM 5482  N N     . VAL H 4 70  ? 139.655 162.084 141.981 1.00 84.58  ? 69  VAL H N     1 
ATOM 5483  C CA    . VAL H 4 70  ? 138.629 162.935 142.568 1.00 84.58  ? 69  VAL H CA    1 
ATOM 5484  C C     . VAL H 4 70  ? 137.430 162.106 143.001 1.00 84.58  ? 69  VAL H C     1 
ATOM 5485  O O     . VAL H 4 70  ? 136.840 162.374 144.055 1.00 84.58  ? 69  VAL H O     1 
ATOM 5486  C CB    . VAL H 4 70  ? 138.253 164.081 141.603 1.00 84.58  ? 69  VAL H CB    1 
ATOM 5487  C CG1   . VAL H 4 70  ? 137.626 163.578 140.313 1.00 84.58  ? 69  VAL H CG1   1 
ATOM 5488  C CG2   . VAL H 4 70  ? 137.341 165.089 142.287 1.00 84.58  ? 69  VAL H CG2   1 
ATOM 5489  N N     . ASN H 4 71  ? 137.155 161.003 142.302 1.00 82.37  ? 70  ASN H N     1 
ATOM 5490  C CA    . ASN H 4 71  ? 135.999 160.191 142.635 1.00 82.37  ? 70  ASN H CA    1 
ATOM 5491  C C     . ASN H 4 71  ? 136.206 159.442 143.942 1.00 82.37  ? 70  ASN H C     1 
ATOM 5492  O O     . ASN H 4 71  ? 135.318 159.444 144.806 1.00 82.37  ? 70  ASN H O     1 
ATOM 5493  C CB    . ASN H 4 71  ? 135.709 159.221 141.495 1.00 82.37  ? 70  ASN H CB    1 
ATOM 5494  C CG    . ASN H 4 71  ? 134.321 158.629 141.570 1.00 82.37  ? 70  ASN H CG    1 
ATOM 5495  O OD1   . ASN H 4 71  ? 133.542 158.946 142.468 1.00 82.37  ? 70  ASN H OD1   1 
ATOM 5496  N ND2   . ASN H 4 71  ? 133.999 157.763 140.618 1.00 82.37  ? 70  ASN H ND2   1 
ATOM 5497  N N     . ASP H 4 72  ? 137.370 158.822 144.140 1.00 90.45  ? 71  ASP H N     1 
ATOM 5498  C CA    . ASP H 4 72  ? 137.455 158.055 145.372 1.00 90.45  ? 71  ASP H CA    1 
ATOM 5499  C C     . ASP H 4 72  ? 137.818 158.914 146.573 1.00 90.45  ? 71  ASP H C     1 
ATOM 5500  O O     . ASP H 4 72  ? 137.467 158.536 147.693 1.00 90.45  ? 71  ASP H O     1 
ATOM 5501  C CB    . ASP H 4 72  ? 138.395 156.846 145.254 1.00 90.45  ? 71  ASP H CB    1 
ATOM 5502  C CG    . ASP H 4 72  ? 139.854 157.205 145.071 1.00 90.45  ? 71  ASP H CG    1 
ATOM 5503  O OD1   . ASP H 4 72  ? 140.209 158.370 144.831 1.00 90.45  ? 71  ASP H OD1   1 
ATOM 5504  O OD2   . ASP H 4 72  ? 140.675 156.279 145.211 1.00 90.45  ? 71  ASP H OD2   1 
ATOM 5505  N N     . ILE H 4 73  ? 138.430 160.089 146.385 1.00 88.82  ? 72  ILE H N     1 
ATOM 5506  C CA    . ILE H 4 73  ? 138.561 160.945 147.561 1.00 88.82  ? 72  ILE H CA    1 
ATOM 5507  C C     . ILE H 4 73  ? 137.215 161.579 147.905 1.00 88.82  ? 72  ILE H C     1 
ATOM 5508  O O     . ILE H 4 73  ? 136.928 161.843 149.087 1.00 88.82  ? 72  ILE H O     1 
ATOM 5509  C CB    . ILE H 4 73  ? 139.680 161.987 147.367 1.00 88.82  ? 72  ILE H CB    1 
ATOM 5510  C CG1   . ILE H 4 73  ? 140.086 162.580 148.713 1.00 88.82  ? 72  ILE H CG1   1 
ATOM 5511  C CG2   . ILE H 4 73  ? 139.285 163.077 146.382 1.00 88.82  ? 72  ILE H CG2   1 
ATOM 5512  C CD1   . ILE H 4 73  ? 140.759 161.590 149.628 1.00 88.82  ? 72  ILE H CD1   1 
ATOM 5513  N N     . PHE H 4 74  ? 136.339 161.746 146.904 1.00 88.05  ? 73  PHE H N     1 
ATOM 5514  C CA    . PHE H 4 74  ? 134.965 162.151 147.159 1.00 88.05  ? 73  PHE H CA    1 
ATOM 5515  C C     . PHE H 4 74  ? 134.235 161.122 147.993 1.00 88.05  ? 73  PHE H C     1 
ATOM 5516  O O     . PHE H 4 74  ? 133.612 161.454 149.008 1.00 88.05  ? 73  PHE H O     1 
ATOM 5517  C CB    . PHE H 4 74  ? 134.233 162.353 145.842 1.00 88.05  ? 73  PHE H CB    1 
ATOM 5518  C CG    . PHE H 4 74  ? 132.769 162.528 146.005 1.00 88.05  ? 73  PHE H CG    1 
ATOM 5519  C CD1   . PHE H 4 74  ? 132.275 163.696 146.512 1.00 88.05  ? 73  PHE H CD1   1 
ATOM 5520  C CD2   . PHE H 4 74  ? 131.885 161.527 145.649 1.00 88.05  ? 73  PHE H CD2   1 
ATOM 5521  C CE1   . PHE H 4 74  ? 130.950 163.879 146.674 1.00 88.05  ? 73  PHE H CE1   1 
ATOM 5522  C CE2   . PHE H 4 74  ? 130.539 161.704 145.817 1.00 88.05  ? 73  PHE H CE2   1 
ATOM 5523  C CZ    . PHE H 4 74  ? 130.076 162.889 146.335 1.00 88.05  ? 73  PHE H CZ    1 
ATOM 5524  N N     . GLU H 4 75  ? 134.306 159.861 147.575 1.00 92.07  ? 74  GLU H N     1 
ATOM 5525  C CA    . GLU H 4 75  ? 133.637 158.804 148.315 1.00 92.07  ? 74  GLU H CA    1 
ATOM 5526  C C     . GLU H 4 75  ? 134.264 158.604 149.684 1.00 92.07  ? 74  GLU H C     1 
ATOM 5527  O O     . GLU H 4 75  ? 133.557 158.224 150.622 1.00 92.07  ? 74  GLU H O     1 
ATOM 5528  C CB    . GLU H 4 75  ? 133.672 157.504 147.506 1.00 92.07  ? 74  GLU H CB    1 
ATOM 5529  C CG    . GLU H 4 75  ? 132.646 156.445 147.912 1.00 92.07  ? 74  GLU H CG    1 
ATOM 5530  C CD    . GLU H 4 75  ? 133.114 155.541 149.037 1.00 92.07  ? 74  GLU H CD    1 
ATOM 5531  O OE1   . GLU H 4 75  ? 134.340 155.358 149.185 1.00 92.07  ? 74  GLU H OE1   1 
ATOM 5532  O OE2   . GLU H 4 75  ? 132.253 155.008 149.769 1.00 92.07  ? 74  GLU H OE2   1 
ATOM 5533  N N     . ARG H 4 76  ? 135.548 158.932 149.827 1.00 89.82  ? 75  ARG H N     1 
ATOM 5534  C CA    . ARG H 4 76  ? 136.221 158.799 151.109 1.00 89.82  ? 75  ARG H CA    1 
ATOM 5535  C C     . ARG H 4 76  ? 135.679 159.796 152.119 1.00 89.82  ? 75  ARG H C     1 
ATOM 5536  O O     . ARG H 4 76  ? 135.274 159.406 153.228 1.00 89.82  ? 75  ARG H O     1 
ATOM 5537  C CB    . ARG H 4 76  ? 137.722 158.983 150.927 1.00 89.82  ? 75  ARG H CB    1 
ATOM 5538  C CG    . ARG H 4 76  ? 138.500 158.690 152.186 1.00 89.82  ? 75  ARG H CG    1 
ATOM 5539  C CD    . ARG H 4 76  ? 139.992 158.811 151.979 1.00 89.82  ? 75  ARG H CD    1 
ATOM 5540  N NE    . ARG H 4 76  ? 140.511 157.813 151.055 1.00 89.82  ? 75  ARG H NE    1 
ATOM 5541  C CZ    . ARG H 4 76  ? 141.766 157.790 150.627 1.00 89.82  ? 75  ARG H CZ    1 
ATOM 5542  N NH1   . ARG H 4 76  ? 142.624 158.705 151.046 1.00 89.82  ? 75  ARG H NH1   1 
ATOM 5543  N NH2   . ARG H 4 76  ? 142.166 156.848 149.786 1.00 89.82  ? 75  ARG H NH2   1 
ATOM 5544  N N     . ILE H 4 77  ? 135.657 161.084 151.741 1.00 90.57  ? 76  ILE H N     1 
ATOM 5545  C CA    . ILE H 4 77  ? 135.056 162.121 152.581 1.00 90.57  ? 76  ILE H CA    1 
ATOM 5546  C C     . ILE H 4 77  ? 133.600 161.803 152.861 1.00 90.57  ? 76  ILE H C     1 
ATOM 5547  O O     . ILE H 4 77  ? 133.133 161.945 153.998 1.00 90.57  ? 76  ILE H O     1 
ATOM 5548  C CB    . ILE H 4 77  ? 135.195 163.502 151.921 1.00 90.57  ? 76  ILE H CB    1 
ATOM 5549  C CG1   . ILE H 4 77  ? 136.648 163.963 151.904 1.00 90.57  ? 76  ILE H CG1   1 
ATOM 5550  C CG2   . ILE H 4 77  ? 134.330 164.540 152.654 1.00 90.57  ? 76  ILE H CG2   1 
ATOM 5551  C CD1   . ILE H 4 77  ? 137.159 164.403 153.244 1.00 90.57  ? 76  ILE H CD1   1 
ATOM 5552  N N     . ALA H 4 78  ? 132.888 161.300 151.849 1.00 88.01  ? 77  ALA H N     1 
ATOM 5553  C CA    . ALA H 4 78  ? 131.471 160.998 151.994 1.00 88.01  ? 77  ALA H CA    1 
ATOM 5554  C C     . ALA H 4 78  ? 131.236 159.937 153.055 1.00 88.01  ? 77  ALA H C     1 
ATOM 5555  O O     . ALA H 4 78  ? 130.413 160.130 153.955 1.00 88.01  ? 77  ALA H O     1 
ATOM 5556  C CB    . ALA H 4 78  ? 130.891 160.555 150.652 1.00 88.01  ? 77  ALA H CB    1 
ATOM 5557  N N     . THR H 4 79  ? 132.014 158.851 153.027 1.00 92.30  ? 78  THR H N     1 
ATOM 5558  C CA    . THR H 4 79  ? 131.724 157.775 153.968 1.00 92.30  ? 78  THR H CA    1 
ATOM 5559  C C     . THR H 4 79  ? 132.166 158.122 155.382 1.00 92.30  ? 78  THR H C     1 
ATOM 5560  O O     . THR H 4 79  ? 131.442 157.816 156.339 1.00 92.30  ? 78  THR H O     1 
ATOM 5561  C CB    . THR H 4 79  ? 132.313 156.437 153.505 1.00 92.30  ? 78  THR H CB    1 
ATOM 5562  O OG1   . THR H 4 79  ? 131.922 155.408 154.421 1.00 92.30  ? 78  THR H OG1   1 
ATOM 5563  C CG2   . THR H 4 79  ? 133.831 156.449 153.378 1.00 92.30  ? 78  THR H CG2   1 
ATOM 5564  N N     . GLU H 4 80  ? 133.293 158.825 155.555 1.00 95.20  ? 79  GLU H N     1 
ATOM 5565  C CA    . GLU H 4 80  ? 133.651 159.103 156.945 1.00 95.20  ? 79  GLU H CA    1 
ATOM 5566  C C     . GLU H 4 80  ? 132.841 160.254 157.521 1.00 95.20  ? 79  GLU H C     1 
ATOM 5567  O O     . GLU H 4 80  ? 132.498 160.223 158.716 1.00 95.20  ? 79  GLU H O     1 
ATOM 5568  C CB    . GLU H 4 80  ? 135.160 159.319 157.105 1.00 95.20  ? 79  GLU H CB    1 
ATOM 5569  C CG    . GLU H 4 80  ? 135.814 160.327 156.201 1.00 95.20  ? 79  GLU H CG    1 
ATOM 5570  C CD    . GLU H 4 80  ? 135.820 161.723 156.740 1.00 95.20  ? 79  GLU H CD    1 
ATOM 5571  O OE1   . GLU H 4 80  ? 135.582 161.889 157.951 1.00 95.20  ? 79  GLU H OE1   1 
ATOM 5572  O OE2   . GLU H 4 80  ? 136.107 162.640 155.945 1.00 95.20  ? 79  GLU H OE2   1 
ATOM 5573  N N     . ALA H 4 81  ? 132.452 161.216 156.679 1.00 87.40  ? 80  ALA H N     1 
ATOM 5574  C CA    . ALA H 4 81  ? 131.573 162.285 157.118 1.00 87.40  ? 80  ALA H CA    1 
ATOM 5575  C C     . ALA H 4 81  ? 130.205 161.745 157.485 1.00 87.40  ? 80  ALA H C     1 
ATOM 5576  O O     . ALA H 4 81  ? 129.646 162.113 158.526 1.00 87.40  ? 80  ALA H O     1 
ATOM 5577  C CB    . ALA H 4 81  ? 131.462 163.344 156.025 1.00 87.40  ? 80  ALA H CB    1 
ATOM 5578  N N     . SER H 4 82  ? 129.694 160.813 156.689 1.00 85.44  ? 81  SER H N     1 
ATOM 5579  C CA    . SER H 4 82  ? 128.413 160.205 156.992 1.00 85.44  ? 81  SER H CA    1 
ATOM 5580  C C     . SER H 4 82  ? 128.500 159.327 158.225 1.00 85.44  ? 81  SER H C     1 
ATOM 5581  O O     . SER H 4 82  ? 127.524 159.208 158.966 1.00 85.44  ? 81  SER H O     1 
ATOM 5582  C CB    . SER H 4 82  ? 127.928 159.399 155.792 1.00 85.44  ? 81  SER H CB    1 
ATOM 5583  O OG    . SER H 4 82  ? 128.813 158.331 155.535 1.00 85.44  ? 81  SER H OG    1 
ATOM 5584  N N     . LYS H 4 83  ? 129.673 158.752 158.498 1.00 93.27  ? 82  LYS H N     1 
ATOM 5585  C CA    . LYS H 4 83  ? 129.781 157.907 159.678 1.00 93.27  ? 82  LYS H CA    1 
ATOM 5586  C C     . LYS H 4 83  ? 129.764 158.738 160.954 1.00 93.27  ? 82  LYS H C     1 
ATOM 5587  O O     . LYS H 4 83  ? 129.066 158.381 161.918 1.00 93.27  ? 82  LYS H O     1 
ATOM 5588  C CB    . LYS H 4 83  ? 131.039 157.043 159.597 1.00 93.27  ? 82  LYS H CB    1 
ATOM 5589  C CG    . LYS H 4 83  ? 131.027 155.855 160.559 1.00 93.27  ? 82  LYS H CG    1 
ATOM 5590  C CD    . LYS H 4 83  ? 131.841 156.063 161.818 1.00 93.27  ? 82  LYS H CD    1 
ATOM 5591  C CE    . LYS H 4 83  ? 133.325 155.978 161.525 1.00 93.27  ? 82  LYS H CE    1 
ATOM 5592  N NZ    . LYS H 4 83  ? 134.124 156.116 162.770 1.00 93.27  ? 82  LYS H NZ    1 
ATOM 5593  N N     . LEU H 4 84  ? 130.483 159.870 160.976 1.00 97.73  ? 83  LEU H N     1 
ATOM 5594  C CA    . LEU H 4 84  ? 130.469 160.660 162.210 1.00 97.73  ? 83  LEU H CA    1 
ATOM 5595  C C     . LEU H 4 84  ? 129.135 161.367 162.385 1.00 97.73  ? 83  LEU H C     1 
ATOM 5596  O O     . LEU H 4 84  ? 128.635 161.501 163.511 1.00 97.73  ? 83  LEU H O     1 
ATOM 5597  C CB    . LEU H 4 84  ? 131.612 161.677 162.308 1.00 97.73  ? 83  LEU H CB    1 
ATOM 5598  C CG    . LEU H 4 84  ? 131.724 163.011 161.590 1.00 97.73  ? 83  LEU H CG    1 
ATOM 5599  C CD1   . LEU H 4 84  ? 132.316 163.963 162.562 1.00 97.73  ? 83  LEU H CD1   1 
ATOM 5600  C CD2   . LEU H 4 84  ? 132.718 162.892 160.521 1.00 97.73  ? 83  LEU H CD2   1 
ATOM 5601  N N     . ALA H 4 85  ? 128.530 161.812 161.282 1.00 96.56  ? 84  ALA H N     1 
ATOM 5602  C CA    . ALA H 4 85  ? 127.200 162.388 161.391 1.00 96.56  ? 84  ALA H CA    1 
ATOM 5603  C C     . ALA H 4 85  ? 126.157 161.345 161.759 1.00 96.56  ? 84  ALA H C     1 
ATOM 5604  O O     . ALA H 4 85  ? 125.108 161.702 162.305 1.00 96.56  ? 84  ALA H O     1 
ATOM 5605  C CB    . ALA H 4 85  ? 126.816 163.077 160.085 1.00 96.56  ? 84  ALA H CB    1 
ATOM 5606  N N     . ALA H 4 86  ? 126.421 160.070 161.479 1.00 98.57  ? 85  ALA H N     1 
ATOM 5607  C CA    . ALA H 4 86  ? 125.563 159.017 161.991 1.00 98.57  ? 85  ALA H CA    1 
ATOM 5608  C C     . ALA H 4 86  ? 125.673 158.930 163.503 1.00 98.57  ? 85  ALA H C     1 
ATOM 5609  O O     . ALA H 4 86  ? 124.677 159.084 164.217 1.00 98.57  ? 85  ALA H O     1 
ATOM 5610  C CB    . ALA H 4 86  ? 125.912 157.680 161.337 1.00 98.57  ? 85  ALA H CB    1 
ATOM 5611  N N     . TYR H 4 87  ? 126.882 158.713 164.019 1.00 100.48 ? 86  TYR H N     1 
ATOM 5612  C CA    . TYR H 4 87  ? 126.902 158.430 165.452 1.00 100.48 ? 86  TYR H CA    1 
ATOM 5613  C C     . TYR H 4 87  ? 126.904 159.680 166.316 1.00 100.48 ? 86  TYR H C     1 
ATOM 5614  O O     . TYR H 4 87  ? 126.987 159.556 167.539 1.00 100.48 ? 86  TYR H O     1 
ATOM 5615  C CB    . TYR H 4 87  ? 128.064 157.508 165.867 1.00 100.48 ? 86  TYR H CB    1 
ATOM 5616  C CG    . TYR H 4 87  ? 129.487 158.033 165.826 1.00 100.48 ? 86  TYR H CG    1 
ATOM 5617  C CD1   . TYR H 4 87  ? 130.312 157.754 164.751 1.00 100.48 ? 86  TYR H CD1   1 
ATOM 5618  C CD2   . TYR H 4 87  ? 130.022 158.752 166.895 1.00 100.48 ? 86  TYR H CD2   1 
ATOM 5619  C CE1   . TYR H 4 87  ? 131.608 158.202 164.719 1.00 100.48 ? 86  TYR H CE1   1 
ATOM 5620  C CE2   . TYR H 4 87  ? 131.309 159.224 166.863 1.00 100.48 ? 86  TYR H CE2   1 
ATOM 5621  C CZ    . TYR H 4 87  ? 132.099 158.938 165.775 1.00 100.48 ? 86  TYR H CZ    1 
ATOM 5622  O OH    . TYR H 4 87  ? 133.390 159.383 165.751 1.00 100.48 ? 86  TYR H OH    1 
ATOM 5623  N N     . ASN H 4 88  ? 126.802 160.871 165.742 1.00 101.72 ? 87  ASN H N     1 
ATOM 5624  C CA    . ASN H 4 88  ? 126.599 162.048 166.568 1.00 101.72 ? 87  ASN H CA    1 
ATOM 5625  C C     . ASN H 4 88  ? 125.118 162.400 166.696 1.00 101.72 ? 87  ASN H C     1 
ATOM 5626  O O     . ASN H 4 88  ? 124.779 163.585 166.795 1.00 101.72 ? 87  ASN H O     1 
ATOM 5627  C CB    . ASN H 4 88  ? 127.397 163.230 166.013 1.00 101.72 ? 87  ASN H CB    1 
ATOM 5628  C CG    . ASN H 4 88  ? 127.682 164.296 167.063 1.00 101.72 ? 87  ASN H CG    1 
ATOM 5629  O OD1   . ASN H 4 88  ? 127.368 164.123 168.239 1.00 101.72 ? 87  ASN H OD1   1 
ATOM 5630  N ND2   . ASN H 4 88  ? 128.230 165.422 166.628 1.00 101.72 ? 87  ASN H ND2   1 
ATOM 5631  N N     . LYS H 4 89  ? 124.238 161.391 166.641 1.00 100.19 ? 88  LYS H N     1 
ATOM 5632  C CA    . LYS H 4 89  ? 122.813 161.500 166.969 1.00 100.19 ? 88  LYS H CA    1 
ATOM 5633  C C     . LYS H 4 89  ? 122.104 162.499 166.056 1.00 100.19 ? 88  LYS H C     1 
ATOM 5634  O O     . LYS H 4 89  ? 121.290 163.315 166.489 1.00 100.19 ? 88  LYS H O     1 
ATOM 5635  C CB    . LYS H 4 89  ? 122.618 161.875 168.442 1.00 100.19 ? 88  LYS H CB    1 
ATOM 5636  C CG    . LYS H 4 89  ? 123.272 160.957 169.469 1.00 100.19 ? 88  LYS H CG    1 
ATOM 5637  C CD    . LYS H 4 89  ? 122.539 159.636 169.644 1.00 100.19 ? 88  LYS H CD    1 
ATOM 5638  C CE    . LYS H 4 89  ? 123.245 158.482 168.947 1.00 100.19 ? 88  LYS H CE    1 
ATOM 5639  N NZ    . LYS H 4 89  ? 122.548 157.198 169.187 1.00 100.19 ? 88  LYS H NZ    1 
ATOM 5640  N N     . LYS H 4 90  ? 122.444 162.434 164.777 1.00 116.35 ? 89  LYS H N     1 
ATOM 5641  C CA    . LYS H 4 90  ? 122.138 163.534 163.882 1.00 116.35 ? 89  LYS H CA    1 
ATOM 5642  C C     . LYS H 4 90  ? 121.713 162.943 162.547 1.00 116.35 ? 89  LYS H C     1 
ATOM 5643  O O     . LYS H 4 90  ? 122.115 161.828 162.202 1.00 116.35 ? 89  LYS H O     1 
ATOM 5644  C CB    . LYS H 4 90  ? 123.376 164.423 163.737 1.00 116.35 ? 89  LYS H CB    1 
ATOM 5645  C CG    . LYS H 4 90  ? 123.207 165.762 163.064 1.00 116.35 ? 89  LYS H CG    1 
ATOM 5646  C CD    . LYS H 4 90  ? 122.485 166.740 163.963 1.00 116.35 ? 89  LYS H CD    1 
ATOM 5647  C CE    . LYS H 4 90  ? 122.678 168.155 163.457 1.00 116.35 ? 89  LYS H CE    1 
ATOM 5648  N NZ    . LYS H 4 90  ? 122.116 168.340 162.101 1.00 116.35 ? 89  LYS H NZ    1 
ATOM 5649  N N     . SER H 4 91  ? 120.892 163.689 161.801 1.00 116.43 ? 90  SER H N     1 
ATOM 5650  C CA    . SER H 4 91  ? 120.386 163.213 160.515 1.00 116.43 ? 90  SER H CA    1 
ATOM 5651  C C     . SER H 4 91  ? 120.587 164.172 159.352 1.00 116.43 ? 90  SER H C     1 
ATOM 5652  O O     . SER H 4 91  ? 120.678 163.707 158.211 1.00 116.43 ? 90  SER H O     1 
ATOM 5653  C CB    . SER H 4 91  ? 118.890 162.887 160.610 1.00 116.43 ? 90  SER H CB    1 
ATOM 5654  O OG    . SER H 4 91  ? 118.133 164.068 160.778 1.00 116.43 ? 90  SER H OG    1 
ATOM 5655  N N     . THR H 4 92  ? 120.638 165.475 159.582 1.00 118.05 ? 91  THR H N     1 
ATOM 5656  C CA    . THR H 4 92  ? 120.938 166.421 158.518 1.00 118.05 ? 91  THR H CA    1 
ATOM 5657  C C     . THR H 4 92  ? 122.448 166.479 158.351 1.00 118.05 ? 91  THR H C     1 
ATOM 5658  O O     . THR H 4 92  ? 123.170 166.760 159.313 1.00 118.05 ? 91  THR H O     1 
ATOM 5659  C CB    . THR H 4 92  ? 120.383 167.808 158.833 1.00 118.05 ? 91  THR H CB    1 
ATOM 5660  O OG1   . THR H 4 92  ? 121.015 168.319 160.012 1.00 118.05 ? 91  THR H OG1   1 
ATOM 5661  C CG2   . THR H 4 92  ? 118.883 167.748 159.061 1.00 118.05 ? 91  THR H CG2   1 
ATOM 5662  N N     . ILE H 4 93  ? 122.928 166.212 157.140 1.00 105.67 ? 92  ILE H N     1 
ATOM 5663  C CA    . ILE H 4 93  ? 124.364 166.221 156.886 1.00 105.67 ? 92  ILE H CA    1 
ATOM 5664  C C     . ILE H 4 93  ? 124.764 167.677 156.670 1.00 105.67 ? 92  ILE H C     1 
ATOM 5665  O O     . ILE H 4 93  ? 124.681 168.199 155.558 1.00 105.67 ? 92  ILE H O     1 
ATOM 5666  C CB    . ILE H 4 93  ? 124.747 165.345 155.695 1.00 105.67 ? 92  ILE H CB    1 
ATOM 5667  C CG1   . ILE H 4 93  ? 124.179 163.939 155.859 1.00 105.67 ? 92  ILE H CG1   1 
ATOM 5668  C CG2   . ILE H 4 93  ? 126.246 165.267 155.571 1.00 105.67 ? 92  ILE H CG2   1 
ATOM 5669  C CD1   . ILE H 4 93  ? 124.653 163.217 157.083 1.00 105.67 ? 92  ILE H CD1   1 
ATOM 5670  N N     . SER H 4 94  ? 125.188 168.341 157.737 1.00 102.67 ? 93  SER H N     1 
ATOM 5671  C CA    . SER H 4 94  ? 125.452 169.769 157.709 1.00 102.67 ? 93  SER H CA    1 
ATOM 5672  C C     . SER H 4 94  ? 126.873 170.046 157.226 1.00 102.67 ? 93  SER H C     1 
ATOM 5673  O O     . SER H 4 94  ? 127.617 169.140 156.849 1.00 102.67 ? 93  SER H O     1 
ATOM 5674  C CB    . SER H 4 94  ? 125.196 170.378 159.084 1.00 102.67 ? 93  SER H CB    1 
ATOM 5675  O OG    . SER H 4 94  ? 125.486 171.763 159.080 1.00 102.67 ? 93  SER H OG    1 
ATOM 5676  N N     . ALA H 4 95  ? 127.256 171.321 157.227 1.00 96.20  ? 94  ALA H N     1 
ATOM 5677  C CA    . ALA H 4 95  ? 128.555 171.713 156.703 1.00 96.20  ? 94  ALA H CA    1 
ATOM 5678  C C     . ALA H 4 95  ? 129.685 171.500 157.697 1.00 96.20  ? 94  ALA H C     1 
ATOM 5679  O O     . ALA H 4 95  ? 130.808 171.170 157.294 1.00 96.20  ? 94  ALA H O     1 
ATOM 5680  C CB    . ALA H 4 95  ? 128.517 173.177 156.275 1.00 96.20  ? 94  ALA H CB    1 
ATOM 5681  N N     . ARG H 4 96  ? 129.431 171.690 158.988 1.00 104.22 ? 95  ARG H N     1 
ATOM 5682  C CA    . ARG H 4 96  ? 130.558 171.766 159.904 1.00 104.22 ? 95  ARG H CA    1 
ATOM 5683  C C     . ARG H 4 96  ? 131.123 170.389 160.215 1.00 104.22 ? 95  ARG H C     1 
ATOM 5684  O O     . ARG H 4 96  ? 132.317 170.262 160.528 1.00 104.22 ? 95  ARG H O     1 
ATOM 5685  C CB    . ARG H 4 96  ? 130.159 172.539 161.159 1.00 104.22 ? 95  ARG H CB    1 
ATOM 5686  C CG    . ARG H 4 96  ? 129.089 171.958 162.048 1.00 104.22 ? 95  ARG H CG    1 
ATOM 5687  C CD    . ARG H 4 96  ? 129.717 171.274 163.249 1.00 104.22 ? 95  ARG H CD    1 
ATOM 5688  N NE    . ARG H 4 96  ? 130.798 172.078 163.830 1.00 104.22 ? 95  ARG H NE    1 
ATOM 5689  C CZ    . ARG H 4 96  ? 130.644 173.160 164.592 1.00 104.22 ? 95  ARG H CZ    1 
ATOM 5690  N NH1   . ARG H 4 96  ? 129.439 173.632 164.886 1.00 104.22 ? 95  ARG H NH1   1 
ATOM 5691  N NH2   . ARG H 4 96  ? 131.716 173.789 165.051 1.00 104.22 ? 95  ARG H NH2   1 
ATOM 5692  N N     . GLU H 4 97  ? 130.320 169.341 160.074 1.00 106.20 ? 96  GLU H N     1 
ATOM 5693  C CA    . GLU H 4 97  ? 130.924 168.031 160.220 1.00 106.20 ? 96  GLU H CA    1 
ATOM 5694  C C     . GLU H 4 97  ? 131.734 167.634 159.009 1.00 106.20 ? 96  GLU H C     1 
ATOM 5695  O O     . GLU H 4 97  ? 132.682 166.860 159.153 1.00 106.20 ? 96  GLU H O     1 
ATOM 5696  C CB    . GLU H 4 97  ? 129.890 166.948 160.497 1.00 106.20 ? 96  GLU H CB    1 
ATOM 5697  C CG    . GLU H 4 97  ? 128.971 166.620 159.390 1.00 106.20 ? 96  GLU H CG    1 
ATOM 5698  C CD    . GLU H 4 97  ? 127.719 167.431 159.456 1.00 106.20 ? 96  GLU H CD    1 
ATOM 5699  O OE1   . GLU H 4 97  ? 127.707 168.521 160.065 1.00 106.20 ? 96  GLU H OE1   1 
ATOM 5700  O OE2   . GLU H 4 97  ? 126.714 166.939 158.941 1.00 106.20 ? 96  GLU H OE2   1 
ATOM 5701  N N     . ILE H 4 98  ? 131.457 168.185 157.829 1.00 97.64  ? 97  ILE H N     1 
ATOM 5702  C CA    . ILE H 4 98  ? 132.394 167.858 156.773 1.00 97.64  ? 97  ILE H CA    1 
ATOM 5703  C C     . ILE H 4 98  ? 133.613 168.737 156.919 1.00 97.64  ? 97  ILE H C     1 
ATOM 5704  O O     . ILE H 4 98  ? 134.671 168.386 156.404 1.00 97.64  ? 97  ILE H O     1 
ATOM 5705  C CB    . ILE H 4 98  ? 131.790 167.931 155.359 1.00 97.64  ? 97  ILE H CB    1 
ATOM 5706  C CG1   . ILE H 4 98  ? 131.720 169.344 154.791 1.00 97.64  ? 97  ILE H CG1   1 
ATOM 5707  C CG2   . ILE H 4 98  ? 130.410 167.298 155.352 1.00 97.64  ? 97  ILE H CG2   1 
ATOM 5708  C CD1   . ILE H 4 98  ? 132.835 169.671 153.763 1.00 97.64  ? 97  ILE H CD1   1 
ATOM 5709  N N     . GLN H 4 99  ? 133.497 169.864 157.622 1.00 98.29  ? 98  GLN H N     1 
ATOM 5710  C CA    . GLN H 4 99  ? 134.689 170.646 157.933 1.00 98.29  ? 98  GLN H CA    1 
ATOM 5711  C C     . GLN H 4 99  ? 135.614 169.894 158.873 1.00 98.29  ? 98  GLN H C     1 
ATOM 5712  O O     . GLN H 4 99  ? 136.826 169.814 158.628 1.00 98.29  ? 98  GLN H O     1 
ATOM 5713  C CB    . GLN H 4 99  ? 134.285 171.994 158.515 1.00 98.29  ? 98  GLN H CB    1 
ATOM 5714  C CG    . GLN H 4 99  ? 133.694 172.871 157.450 1.00 98.29  ? 98  GLN H CG    1 
ATOM 5715  C CD    . GLN H 4 99  ? 134.751 173.434 156.530 1.00 98.29  ? 98  GLN H CD    1 
ATOM 5716  O OE1   . GLN H 4 99  ? 135.102 172.838 155.513 1.00 98.29  ? 98  GLN H OE1   1 
ATOM 5717  N NE2   . GLN H 4 99  ? 135.185 174.649 156.830 1.00 98.29  ? 98  GLN H NE2   1 
ATOM 5718  N N     . THR H 4 100 ? 135.062 169.278 159.917 1.00 98.87  ? 99  THR H N     1 
ATOM 5719  C CA    . THR H 4 100 ? 135.918 168.461 160.775 1.00 98.87  ? 99  THR H CA    1 
ATOM 5720  C C     . THR H 4 100 ? 136.347 167.180 160.061 1.00 98.87  ? 99  THR H C     1 
ATOM 5721  O O     . THR H 4 100 ? 137.428 166.648 160.329 1.00 98.87  ? 99  THR H O     1 
ATOM 5722  C CB    . THR H 4 100 ? 135.256 168.175 162.131 1.00 98.87  ? 99  THR H CB    1 
ATOM 5723  O OG1   . THR H 4 100 ? 136.236 167.629 163.023 1.00 98.87  ? 99  THR H OG1   1 
ATOM 5724  C CG2   . THR H 4 100 ? 134.118 167.194 162.031 1.00 98.87  ? 99  THR H CG2   1 
ATOM 5725  N N     . ALA H 4 101 ? 135.557 166.717 159.091 1.00 92.00  ? 100 ALA H N     1 
ATOM 5726  C CA    . ALA H 4 101 ? 135.928 165.535 158.326 1.00 92.00  ? 100 ALA H CA    1 
ATOM 5727  C C     . ALA H 4 101 ? 137.111 165.807 157.401 1.00 92.00  ? 100 ALA H C     1 
ATOM 5728  O O     . ALA H 4 101 ? 138.045 164.997 157.311 1.00 92.00  ? 100 ALA H O     1 
ATOM 5729  C CB    . ALA H 4 101 ? 134.713 165.061 157.537 1.00 92.00  ? 100 ALA H CB    1 
ATOM 5730  N N     . VAL H 4 102 ? 137.088 166.944 156.707 1.00 91.23  ? 101 VAL H N     1 
ATOM 5731  C CA    . VAL H 4 102 ? 138.174 167.288 155.808 1.00 91.23  ? 101 VAL H CA    1 
ATOM 5732  C C     . VAL H 4 102 ? 139.389 167.706 156.611 1.00 91.23  ? 101 VAL H C     1 
ATOM 5733  O O     . VAL H 4 102 ? 140.519 167.568 156.138 1.00 91.23  ? 101 VAL H O     1 
ATOM 5734  C CB    . VAL H 4 102 ? 137.722 168.362 154.787 1.00 91.23  ? 101 VAL H CB    1 
ATOM 5735  C CG1   . VAL H 4 102 ? 137.523 169.737 155.422 1.00 91.23  ? 101 VAL H CG1   1 
ATOM 5736  C CG2   . VAL H 4 102 ? 138.672 168.449 153.597 1.00 91.23  ? 101 VAL H CG2   1 
ATOM 5737  N N     . ARG H 4 103 ? 139.194 168.178 157.843 1.00 92.12  ? 102 ARG H N     1 
ATOM 5738  C CA    . ARG H 4 103 ? 140.333 168.322 158.731 1.00 92.12  ? 102 ARG H CA    1 
ATOM 5739  C C     . ARG H 4 103 ? 140.849 166.966 159.176 1.00 92.12  ? 102 ARG H C     1 
ATOM 5740  O O     . ARG H 4 103 ? 142.041 166.820 159.462 1.00 92.12  ? 102 ARG H O     1 
ATOM 5741  C CB    . ARG H 4 103 ? 139.939 169.175 159.941 1.00 92.12  ? 102 ARG H CB    1 
ATOM 5742  C CG    . ARG H 4 103 ? 141.078 169.559 160.873 1.00 92.12  ? 102 ARG H CG    1 
ATOM 5743  C CD    . ARG H 4 103 ? 140.593 170.421 162.024 1.00 92.12  ? 102 ARG H CD    1 
ATOM 5744  N NE    . ARG H 4 103 ? 140.100 171.717 161.571 1.00 92.12  ? 102 ARG H NE    1 
ATOM 5745  C CZ    . ARG H 4 103 ? 138.837 172.117 161.680 1.00 92.12  ? 102 ARG H CZ    1 
ATOM 5746  N NH1   . ARG H 4 103 ? 137.930 171.323 162.233 1.00 92.12  ? 102 ARG H NH1   1 
ATOM 5747  N NH2   . ARG H 4 103 ? 138.482 173.316 161.241 1.00 92.12  ? 102 ARG H NH2   1 
ATOM 5748  N N     . LEU H 4 104 ? 139.989 165.961 159.185 1.00 89.01  ? 103 LEU H N     1 
ATOM 5749  C CA    . LEU H 4 104 ? 140.320 164.716 159.845 1.00 89.01  ? 103 LEU H CA    1 
ATOM 5750  C C     . LEU H 4 104 ? 141.047 163.733 158.946 1.00 89.01  ? 103 LEU H C     1 
ATOM 5751  O O     . LEU H 4 104 ? 141.931 163.019 159.424 1.00 89.01  ? 103 LEU H O     1 
ATOM 5752  C CB    . LEU H 4 104 ? 139.036 164.105 160.399 1.00 89.01  ? 103 LEU H CB    1 
ATOM 5753  C CG    . LEU H 4 104 ? 139.094 162.988 161.427 1.00 89.01  ? 103 LEU H CG    1 
ATOM 5754  C CD1   . LEU H 4 104 ? 137.957 163.217 162.395 1.00 89.01  ? 103 LEU H CD1   1 
ATOM 5755  C CD2   . LEU H 4 104 ? 138.922 161.654 160.764 1.00 89.01  ? 103 LEU H CD2   1 
ATOM 5756  N N     . ILE H 4 105 ? 140.711 163.653 157.660 1.00 90.15  ? 104 ILE H N     1 
ATOM 5757  C CA    . ILE H 4 105 ? 141.380 162.620 156.874 1.00 90.15  ? 104 ILE H CA    1 
ATOM 5758  C C     . ILE H 4 105 ? 142.425 163.213 155.938 1.00 90.15  ? 104 ILE H C     1 
ATOM 5759  O O     . ILE H 4 105 ? 143.383 162.527 155.568 1.00 90.15  ? 104 ILE H O     1 
ATOM 5760  C CB    . ILE H 4 105 ? 140.372 161.731 156.120 1.00 90.15  ? 104 ILE H CB    1 
ATOM 5761  C CG1   . ILE H 4 105 ? 139.645 162.457 154.999 1.00 90.15  ? 104 ILE H CG1   1 
ATOM 5762  C CG2   . ILE H 4 105 ? 139.342 161.200 157.079 1.00 90.15  ? 104 ILE H CG2   1 
ATOM 5763  C CD1   . ILE H 4 105 ? 140.157 162.153 153.592 1.00 90.15  ? 104 ILE H CD1   1 
ATOM 5764  N N     . LEU H 4 106 ? 142.253 164.460 155.525 1.00 93.11  ? 105 LEU H N     1 
ATOM 5765  C CA    . LEU H 4 106 ? 143.312 165.107 154.768 1.00 93.11  ? 105 LEU H CA    1 
ATOM 5766  C C     . LEU H 4 106 ? 144.488 165.406 155.691 1.00 93.11  ? 105 LEU H C     1 
ATOM 5767  O O     . LEU H 4 106 ? 144.282 165.785 156.846 1.00 93.11  ? 105 LEU H O     1 
ATOM 5768  C CB    . LEU H 4 106 ? 142.831 166.399 154.114 1.00 93.11  ? 105 LEU H CB    1 
ATOM 5769  C CG    . LEU H 4 106 ? 142.215 166.367 152.711 1.00 93.11  ? 105 LEU H CG    1 
ATOM 5770  C CD1   . LEU H 4 106 ? 143.194 165.801 151.692 1.00 93.11  ? 105 LEU H CD1   1 
ATOM 5771  C CD2   . LEU H 4 106 ? 140.898 165.627 152.657 1.00 93.11  ? 105 LEU H CD2   1 
ATOM 5772  N N     . PRO H 4 107 ? 145.721 165.217 155.229 1.00 87.25  ? 106 PRO H N     1 
ATOM 5773  C CA    . PRO H 4 107 ? 146.880 165.542 156.063 1.00 87.25  ? 106 PRO H CA    1 
ATOM 5774  C C     . PRO H 4 107 ? 147.008 167.043 156.263 1.00 87.25  ? 106 PRO H C     1 
ATOM 5775  O O     . PRO H 4 107 ? 146.398 167.849 155.564 1.00 87.25  ? 106 PRO H O     1 
ATOM 5776  C CB    . PRO H 4 107 ? 148.060 164.983 155.272 1.00 87.25  ? 106 PRO H CB    1 
ATOM 5777  C CG    . PRO H 4 107 ? 147.466 163.942 154.406 1.00 87.25  ? 106 PRO H CG    1 
ATOM 5778  C CD    . PRO H 4 107 ? 146.117 164.471 154.028 1.00 87.25  ? 106 PRO H CD    1 
ATOM 5779  N N     . GLY H 4 108 ? 147.876 167.400 157.204 1.00 91.51  ? 107 GLY H N     1 
ATOM 5780  C CA    . GLY H 4 108 ? 147.824 168.655 157.930 1.00 91.51  ? 107 GLY H CA    1 
ATOM 5781  C C     . GLY H 4 108 ? 147.769 169.975 157.191 1.00 91.51  ? 107 GLY H C     1 
ATOM 5782  O O     . GLY H 4 108 ? 146.776 170.704 157.307 1.00 91.51  ? 107 GLY H O     1 
ATOM 5783  N N     . GLU H 4 109 ? 148.830 170.300 156.451 1.00 96.56  ? 108 GLU H N     1 
ATOM 5784  C CA    . GLU H 4 109 ? 148.941 171.627 155.853 1.00 96.56  ? 108 GLU H CA    1 
ATOM 5785  C C     . GLU H 4 109 ? 147.901 171.822 154.764 1.00 96.56  ? 108 GLU H C     1 
ATOM 5786  O O     . GLU H 4 109 ? 147.267 172.886 154.671 1.00 96.56  ? 108 GLU H O     1 
ATOM 5787  C CB    . GLU H 4 109 ? 150.342 171.827 155.281 1.00 96.56  ? 108 GLU H CB    1 
ATOM 5788  C CG    . GLU H 4 109 ? 151.465 171.829 156.305 1.00 96.56  ? 108 GLU H CG    1 
ATOM 5789  C CD    . GLU H 4 109 ? 151.976 170.436 156.623 1.00 96.56  ? 108 GLU H CD    1 
ATOM 5790  O OE1   . GLU H 4 109 ? 151.476 169.465 156.015 1.00 96.56  ? 108 GLU H OE1   1 
ATOM 5791  O OE2   . GLU H 4 109 ? 152.879 170.313 157.478 1.00 96.56  ? 108 GLU H OE2   1 
ATOM 5792  N N     . LEU H 4 110 ? 147.693 170.786 153.953 1.00 97.94  ? 109 LEU H N     1 
ATOM 5793  C CA    . LEU H 4 110 ? 146.661 170.855 152.935 1.00 97.94  ? 109 LEU H CA    1 
ATOM 5794  C C     . LEU H 4 110 ? 145.275 170.826 153.553 1.00 97.94  ? 109 LEU H C     1 
ATOM 5795  O O     . LEU H 4 110 ? 144.347 171.405 152.983 1.00 97.94  ? 109 LEU H O     1 
ATOM 5796  C CB    . LEU H 4 110 ? 146.845 169.742 151.899 1.00 97.94  ? 109 LEU H CB    1 
ATOM 5797  C CG    . LEU H 4 110 ? 146.727 168.249 152.187 1.00 97.94  ? 109 LEU H CG    1 
ATOM 5798  C CD1   . LEU H 4 110 ? 146.397 167.537 150.894 1.00 97.94  ? 109 LEU H CD1   1 
ATOM 5799  C CD2   . LEU H 4 110 ? 148.044 167.712 152.709 1.00 97.94  ? 109 LEU H CD2   1 
ATOM 5800  N N     . ALA H 4 111 ? 145.128 170.249 154.748 1.00 91.94  ? 110 ALA H N     1 
ATOM 5801  C CA    . ALA H 4 111 ? 143.848 170.363 155.439 1.00 91.94  ? 110 ALA H CA    1 
ATOM 5802  C C     . ALA H 4 111 ? 143.605 171.790 155.901 1.00 91.94  ? 110 ALA H C     1 
ATOM 5803  O O     . ALA H 4 111 ? 142.468 172.271 155.861 1.00 91.94  ? 110 ALA H O     1 
ATOM 5804  C CB    . ALA H 4 111 ? 143.778 169.408 156.630 1.00 91.94  ? 110 ALA H CB    1 
ATOM 5805  N N     . LYS H 4 112 ? 144.667 172.490 156.301 1.00 86.70  ? 111 LYS H N     1 
ATOM 5806  C CA    . LYS H 4 112 ? 144.513 173.859 156.776 1.00 86.70  ? 111 LYS H CA    1 
ATOM 5807  C C     . LYS H 4 112 ? 144.140 174.791 155.634 1.00 86.70  ? 111 LYS H C     1 
ATOM 5808  O O     . LYS H 4 112 ? 143.216 175.611 155.755 1.00 86.70  ? 111 LYS H O     1 
ATOM 5809  C CB    . LYS H 4 112 ? 145.798 174.325 157.447 1.00 86.70  ? 111 LYS H CB    1 
ATOM 5810  C CG    . LYS H 4 112 ? 145.671 175.674 158.132 1.00 86.70  ? 111 LYS H CG    1 
ATOM 5811  C CD    . LYS H 4 112 ? 146.965 176.088 158.822 1.00 86.70  ? 111 LYS H CD    1 
ATOM 5812  C CE    . LYS H 4 112 ? 146.952 175.730 160.303 1.00 86.70  ? 111 LYS H CE    1 
ATOM 5813  N NZ    . LYS H 4 112 ? 147.200 174.280 160.543 1.00 86.70  ? 111 LYS H NZ    1 
ATOM 5814  N N     . HIS H 4 113 ? 144.829 174.656 154.502 1.00 89.77  ? 112 HIS H N     1 
ATOM 5815  C CA    . HIS H 4 113 ? 144.454 175.455 153.341 1.00 89.77  ? 112 HIS H CA    1 
ATOM 5816  C C     . HIS H 4 113 ? 143.079 175.070 152.809 1.00 89.77  ? 112 HIS H C     1 
ATOM 5817  O O     . HIS H 4 113 ? 142.332 175.946 152.352 1.00 89.77  ? 112 HIS H O     1 
ATOM 5818  C CB    . HIS H 4 113 ? 145.502 175.321 152.249 1.00 89.77  ? 112 HIS H CB    1 
ATOM 5819  C CG    . HIS H 4 113 ? 146.827 175.901 152.616 1.00 89.77  ? 112 HIS H CG    1 
ATOM 5820  N ND1   . HIS H 4 113 ? 147.040 177.257 152.710 1.00 89.77  ? 112 HIS H ND1   1 
ATOM 5821  C CD2   . HIS H 4 113 ? 148.014 175.315 152.890 1.00 89.77  ? 112 HIS H CD2   1 
ATOM 5822  C CE1   . HIS H 4 113 ? 148.299 177.484 153.037 1.00 89.77  ? 112 HIS H CE1   1 
ATOM 5823  N NE2   . HIS H 4 113 ? 148.912 176.321 153.152 1.00 89.77  ? 112 HIS H NE2   1 
ATOM 5824  N N     . ALA H 4 114 ? 142.711 173.790 152.917 1.00 94.61  ? 113 ALA H N     1 
ATOM 5825  C CA    . ALA H 4 114 ? 141.418 173.331 152.437 1.00 94.61  ? 113 ALA H CA    1 
ATOM 5826  C C     . ALA H 4 114 ? 140.287 173.920 153.257 1.00 94.61  ? 113 ALA H C     1 
ATOM 5827  O O     . ALA H 4 114 ? 139.309 174.433 152.698 1.00 94.61  ? 113 ALA H O     1 
ATOM 5828  C CB    . ALA H 4 114 ? 141.358 171.806 152.466 1.00 94.61  ? 113 ALA H CB    1 
ATOM 5829  N N     . VAL H 4 115 ? 140.411 173.865 154.586 1.00 97.10  ? 114 VAL H N     1 
ATOM 5830  C CA    . VAL H 4 115 ? 139.367 174.420 155.435 1.00 97.10  ? 114 VAL H CA    1 
ATOM 5831  C C     . VAL H 4 115 ? 139.329 175.935 155.292 1.00 97.10  ? 114 VAL H C     1 
ATOM 5832  O O     . VAL H 4 115 ? 138.253 176.538 155.387 1.00 97.10  ? 114 VAL H O     1 
ATOM 5833  C CB    . VAL H 4 115 ? 139.547 173.948 156.899 1.00 97.10  ? 114 VAL H CB    1 
ATOM 5834  C CG1   . VAL H 4 115 ? 140.773 174.544 157.563 1.00 97.10  ? 114 VAL H CG1   1 
ATOM 5835  C CG2   . VAL H 4 115 ? 138.332 174.260 157.735 1.00 97.10  ? 114 VAL H CG2   1 
ATOM 5836  N N     . SER H 4 116 ? 140.464 176.561 154.952 1.00 98.58  ? 115 SER H N     1 
ATOM 5837  C CA    . SER H 4 116 ? 140.460 177.998 154.711 1.00 98.58  ? 115 SER H CA    1 
ATOM 5838  C C     . SER H 4 116 ? 139.666 178.355 153.458 1.00 98.58  ? 115 SER H C     1 
ATOM 5839  O O     . SER H 4 116 ? 138.817 179.263 153.491 1.00 98.58  ? 115 SER H O     1 
ATOM 5840  C CB    . SER H 4 116 ? 141.888 178.516 154.592 1.00 98.58  ? 115 SER H CB    1 
ATOM 5841  O OG    . SER H 4 116 ? 142.466 178.092 153.374 1.00 98.58  ? 115 SER H OG    1 
ATOM 5842  N N     . GLU H 4 117 ? 139.906 177.649 152.342 1.00 100.77 ? 116 GLU H N     1 
ATOM 5843  C CA    . GLU H 4 117 ? 139.173 178.065 151.152 1.00 100.77 ? 116 GLU H CA    1 
ATOM 5844  C C     . GLU H 4 117 ? 137.731 177.586 151.205 1.00 100.77 ? 116 GLU H C     1 
ATOM 5845  O O     . GLU H 4 117 ? 136.866 178.202 150.578 1.00 100.77 ? 116 GLU H O     1 
ATOM 5846  C CB    . GLU H 4 117 ? 139.797 177.608 149.823 1.00 100.77 ? 116 GLU H CB    1 
ATOM 5847  C CG    . GLU H 4 117 ? 139.192 176.349 149.237 1.00 100.77 ? 116 GLU H CG    1 
ATOM 5848  C CD    . GLU H 4 117 ? 140.006 175.133 149.448 1.00 100.77 ? 116 GLU H CD    1 
ATOM 5849  O OE1   . GLU H 4 117 ? 141.154 175.271 149.894 1.00 100.77 ? 116 GLU H OE1   1 
ATOM 5850  O OE2   . GLU H 4 117 ? 139.464 174.035 149.240 1.00 100.77 ? 116 GLU H OE2   1 
ATOM 5851  N N     . GLY H 4 118 ? 137.437 176.553 151.994 1.00 100.08 ? 117 GLY H N     1 
ATOM 5852  C CA    . GLY H 4 118 ? 136.050 176.194 152.208 1.00 100.08 ? 117 GLY H CA    1 
ATOM 5853  C C     . GLY H 4 118 ? 135.317 177.248 153.010 1.00 100.08 ? 117 GLY H C     1 
ATOM 5854  O O     . GLY H 4 118 ? 134.157 177.568 152.720 1.00 100.08 ? 117 GLY H O     1 
ATOM 5855  N N     . THR H 4 119 ? 135.992 177.811 154.013 1.00 101.80 ? 118 THR H N     1 
ATOM 5856  C CA    . THR H 4 119 ? 135.402 178.881 154.800 1.00 101.80 ? 118 THR H CA    1 
ATOM 5857  C C     . THR H 4 119 ? 135.123 180.102 153.939 1.00 101.80 ? 118 THR H C     1 
ATOM 5858  O O     . THR H 4 119 ? 134.026 180.675 154.005 1.00 101.80 ? 118 THR H O     1 
ATOM 5859  C CB    . THR H 4 119 ? 136.332 179.239 155.959 1.00 101.80 ? 118 THR H CB    1 
ATOM 5860  O OG1   . THR H 4 119 ? 136.551 178.075 156.766 1.00 101.80 ? 118 THR H OG1   1 
ATOM 5861  C CG2   . THR H 4 119 ? 135.726 180.332 156.823 1.00 101.80 ? 118 THR H CG2   1 
ATOM 5862  N N     . ARG H 4 120 ? 136.069 180.474 153.066 1.00 99.43  ? 119 ARG H N     1 
ATOM 5863  C CA    . ARG H 4 120 ? 135.799 181.633 152.217 1.00 99.43  ? 119 ARG H CA    1 
ATOM 5864  C C     . ARG H 4 120 ? 134.772 181.311 151.138 1.00 99.43  ? 119 ARG H C     1 
ATOM 5865  O O     . ARG H 4 120 ? 134.040 182.207 150.699 1.00 99.43  ? 119 ARG H O     1 
ATOM 5866  C CB    . ARG H 4 120 ? 137.076 182.188 151.590 1.00 99.43  ? 119 ARG H CB    1 
ATOM 5867  C CG    . ARG H 4 120 ? 137.681 181.339 150.525 1.00 99.43  ? 119 ARG H CG    1 
ATOM 5868  C CD    . ARG H 4 120 ? 138.876 182.013 149.888 1.00 99.43  ? 119 ARG H CD    1 
ATOM 5869  N NE    . ARG H 4 120 ? 138.472 183.168 149.092 1.00 99.43  ? 119 ARG H NE    1 
ATOM 5870  C CZ    . ARG H 4 120 ? 138.069 183.101 147.827 1.00 99.43  ? 119 ARG H CZ    1 
ATOM 5871  N NH1   . ARG H 4 120 ? 138.016 181.933 147.202 1.00 99.43  ? 119 ARG H NH1   1 
ATOM 5872  N NH2   . ARG H 4 120 ? 137.721 184.206 147.184 1.00 99.43  ? 119 ARG H NH2   1 
ATOM 5873  N N     . ALA H 4 121 ? 134.633 180.037 150.769 1.00 100.44 ? 120 ALA H N     1 
ATOM 5874  C CA    . ALA H 4 121 ? 133.631 179.672 149.779 1.00 100.44 ? 120 ALA H CA    1 
ATOM 5875  C C     . ALA H 4 121 ? 132.227 179.790 150.348 1.00 100.44 ? 120 ALA H C     1 
ATOM 5876  O O     . ALA H 4 121 ? 131.339 180.381 149.721 1.00 100.44 ? 120 ALA H O     1 
ATOM 5877  C CB    . ALA H 4 121 ? 133.891 178.258 149.281 1.00 100.44 ? 120 ALA H CB    1 
ATOM 5878  N N     . VAL H 4 122 ? 132.007 179.254 151.547 1.00 99.33  ? 121 VAL H N     1 
ATOM 5879  C CA    . VAL H 4 122 ? 130.677 179.390 152.117 1.00 99.33  ? 121 VAL H CA    1 
ATOM 5880  C C     . VAL H 4 122 ? 130.429 180.793 152.631 1.00 99.33  ? 121 VAL H C     1 
ATOM 5881  O O     . VAL H 4 122 ? 129.274 181.168 152.846 1.00 99.33  ? 121 VAL H O     1 
ATOM 5882  C CB    . VAL H 4 122 ? 130.420 178.368 153.232 1.00 99.33  ? 121 VAL H CB    1 
ATOM 5883  C CG1   . VAL H 4 122 ? 130.414 176.983 152.650 1.00 99.33  ? 121 VAL H CG1   1 
ATOM 5884  C CG2   . VAL H 4 122 ? 131.453 178.503 154.334 1.00 99.33  ? 121 VAL H CG2   1 
ATOM 5885  N N     . THR H 4 123 ? 131.476 181.585 152.837 1.00 103.24 ? 122 THR H N     1 
ATOM 5886  C CA    . THR H 4 123 ? 131.260 182.999 153.089 1.00 103.24 ? 122 THR H CA    1 
ATOM 5887  C C     . THR H 4 123 ? 130.711 183.686 151.849 1.00 103.24 ? 122 THR H C     1 
ATOM 5888  O O     . THR H 4 123 ? 129.665 184.340 151.902 1.00 103.24 ? 122 THR H O     1 
ATOM 5889  C CB    . THR H 4 123 ? 132.562 183.655 153.542 1.00 103.24 ? 122 THR H CB    1 
ATOM 5890  O OG1   . THR H 4 123 ? 133.024 183.017 154.739 1.00 103.24 ? 122 THR H OG1   1 
ATOM 5891  C CG2   . THR H 4 123 ? 132.347 185.135 153.818 1.00 103.24 ? 122 THR H CG2   1 
ATOM 5892  N N     . LYS H 4 124 ? 131.384 183.519 150.713 1.00 105.59 ? 123 LYS H N     1 
ATOM 5893  C CA    . LYS H 4 124 ? 130.943 184.203 149.507 1.00 105.59 ? 123 LYS H CA    1 
ATOM 5894  C C     . LYS H 4 124 ? 129.671 183.618 148.910 1.00 105.59 ? 123 LYS H C     1 
ATOM 5895  O O     . LYS H 4 124 ? 129.049 184.275 148.071 1.00 105.59 ? 123 LYS H O     1 
ATOM 5896  C CB    . LYS H 4 124 ? 132.060 184.224 148.461 1.00 105.59 ? 123 LYS H CB    1 
ATOM 5897  C CG    . LYS H 4 124 ? 132.798 185.564 148.390 1.00 105.59 ? 123 LYS H CG    1 
ATOM 5898  C CD    . LYS H 4 124 ? 133.705 185.848 149.579 1.00 105.59 ? 123 LYS H CD    1 
ATOM 5899  C CE    . LYS H 4 124 ? 135.003 185.072 149.511 1.00 105.59 ? 123 LYS H CE    1 
ATOM 5900  N NZ    . LYS H 4 124 ? 135.898 185.413 150.653 1.00 105.59 ? 123 LYS H NZ    1 
ATOM 5901  N N     . TYR H 4 125 ? 129.251 182.421 149.314 1.00 105.73 ? 124 TYR H N     1 
ATOM 5902  C CA    . TYR H 4 125 ? 127.951 181.967 148.838 1.00 105.73 ? 124 TYR H CA    1 
ATOM 5903  C C     . TYR H 4 125 ? 126.811 182.458 149.713 1.00 105.73 ? 124 TYR H C     1 
ATOM 5904  O O     . TYR H 4 125 ? 125.679 182.557 149.228 1.00 105.73 ? 124 TYR H O     1 
ATOM 5905  C CB    . TYR H 4 125 ? 127.894 180.445 148.750 1.00 105.73 ? 124 TYR H CB    1 
ATOM 5906  C CG    . TYR H 4 125 ? 126.663 179.960 148.031 1.00 105.73 ? 124 TYR H CG    1 
ATOM 5907  C CD1   . TYR H 4 125 ? 126.556 180.092 146.649 1.00 105.73 ? 124 TYR H CD1   1 
ATOM 5908  C CD2   . TYR H 4 125 ? 125.601 179.402 148.723 1.00 105.73 ? 124 TYR H CD2   1 
ATOM 5909  C CE1   . TYR H 4 125 ? 125.427 179.664 145.980 1.00 105.73 ? 124 TYR H CE1   1 
ATOM 5910  C CE2   . TYR H 4 125 ? 124.468 178.971 148.063 1.00 105.73 ? 124 TYR H CE2   1 
ATOM 5911  C CZ    . TYR H 4 125 ? 124.387 179.105 146.690 1.00 105.73 ? 124 TYR H CZ    1 
ATOM 5912  O OH    . TYR H 4 125 ? 123.260 178.674 146.027 1.00 105.73 ? 124 TYR H OH    1 
ATOM 5913  N N     . SER H 4 126 ? 127.084 182.769 150.980 1.00 112.75 ? 125 SER H N     1 
ATOM 5914  C CA    . SER H 4 126 ? 126.035 183.253 151.870 1.00 112.75 ? 125 SER H CA    1 
ATOM 5915  C C     . SER H 4 126 ? 125.507 184.607 151.415 1.00 112.75 ? 125 SER H C     1 
ATOM 5916  O O     . SER H 4 126 ? 124.308 184.885 151.533 1.00 112.75 ? 125 SER H O     1 
ATOM 5917  C CB    . SER H 4 126 ? 126.557 183.332 153.304 1.00 112.75 ? 125 SER H CB    1 
ATOM 5918  O OG    . SER H 4 126 ? 127.573 184.313 153.425 1.00 112.75 ? 125 SER H OG    1 
ATOM 5919  N N     . SER H 4 127 ? 126.378 185.449 150.874 1.00 114.37 ? 126 SER H N     1 
ATOM 5920  C CA    . SER H 4 127 ? 125.949 186.691 150.243 1.00 114.37 ? 126 SER H CA    1 
ATOM 5921  C C     . SER H 4 127 ? 125.373 186.327 148.885 1.00 114.37 ? 126 SER H C     1 
ATOM 5922  O O     . SER H 4 127 ? 126.081 186.240 147.883 1.00 114.37 ? 126 SER H O     1 
ATOM 5923  C CB    . SER H 4 127 ? 127.110 187.666 150.124 1.00 114.37 ? 126 SER H CB    1 
ATOM 5924  O OG    . SER H 4 127 ? 127.585 188.042 151.403 1.00 114.37 ? 126 SER H OG    1 
ATOM 5925  N N     . SER H 4 128 ? 124.063 186.103 148.851 1.00 121.67 ? 127 SER H N     1 
ATOM 5926  C CA    . SER H 4 128 ? 123.383 185.700 147.622 1.00 121.67 ? 127 SER H CA    1 
ATOM 5927  C C     . SER H 4 128 ? 122.912 186.943 146.866 1.00 121.67 ? 127 SER H C     1 
ATOM 5928  O O     . SER H 4 128 ? 121.722 187.244 146.758 1.00 121.67 ? 127 SER H O     1 
ATOM 5929  C CB    . SER H 4 128 ? 122.229 184.760 147.939 1.00 121.67 ? 127 SER H CB    1 
ATOM 5930  O OG    . SER H 4 128 ? 122.700 183.555 148.517 1.00 121.67 ? 127 SER H OG    1 
ATOM 5931  N N     . THR H 4 129 ? 123.889 187.671 146.335 1.00 130.01 ? 128 THR H N     1 
ATOM 5932  C CA    . THR H 4 129 ? 123.617 188.886 145.576 1.00 130.01 ? 128 THR H CA    1 
ATOM 5933  C C     . THR H 4 129 ? 123.988 188.707 144.108 1.00 130.01 ? 128 THR H C     1 
ATOM 5934  O O     . THR H 4 129 ? 123.996 187.589 143.593 1.00 130.01 ? 128 THR H O     1 
ATOM 5935  C CB    . THR H 4 129 ? 124.383 190.095 146.146 1.00 130.01 ? 128 THR H CB    1 
ATOM 5936  O OG1   . THR H 4 129 ? 125.793 189.849 146.073 1.00 130.01 ? 128 THR H OG1   1 
ATOM 5937  C CG2   . THR H 4 129 ? 123.989 190.344 147.594 1.00 130.01 ? 128 THR H CG2   1 
ATOM 5938  N N     . ALA I 5 186 ? 146.977 207.455 170.355 1.00 151.40 ? 162 ALA K N     1 
ATOM 5939  C CA    . ALA I 5 186 ? 148.298 208.023 170.593 1.00 151.40 ? 162 ALA K CA    1 
ATOM 5940  C C     . ALA I 5 186 ? 149.380 206.955 170.495 1.00 151.40 ? 162 ALA K C     1 
ATOM 5941  O O     . ALA I 5 186 ? 150.167 206.774 171.421 1.00 151.40 ? 162 ALA K O     1 
ATOM 5942  C CB    . ALA I 5 186 ? 148.346 208.701 171.954 1.00 151.40 ? 162 ALA K CB    1 
ATOM 5943  N N     . ARG I 5 187 ? 149.416 206.250 169.367 1.00 151.51 ? 163 ARG K N     1 
ATOM 5944  C CA    . ARG I 5 187 ? 150.426 205.231 169.122 1.00 151.51 ? 163 ARG K CA    1 
ATOM 5945  C C     . ARG I 5 187 ? 151.662 205.790 168.433 1.00 151.51 ? 163 ARG K C     1 
ATOM 5946  O O     . ARG I 5 187 ? 152.436 205.022 167.854 1.00 151.51 ? 163 ARG K O     1 
ATOM 5947  C CB    . ARG I 5 187 ? 149.837 204.089 168.287 1.00 151.51 ? 163 ARG K CB    1 
ATOM 5948  C CG    . ARG I 5 187 ? 148.596 203.420 168.884 1.00 151.51 ? 163 ARG K CG    1 
ATOM 5949  C CD    . ARG I 5 187 ? 148.888 202.447 170.039 1.00 151.51 ? 163 ARG K CD    1 
ATOM 5950  N NE    . ARG I 5 187 ? 149.152 203.108 171.319 1.00 151.51 ? 163 ARG K NE    1 
ATOM 5951  C CZ    . ARG I 5 187 ? 148.221 203.626 172.115 1.00 151.51 ? 163 ARG K CZ    1 
ATOM 5952  N NH1   . ARG I 5 187 ? 146.937 203.565 171.785 1.00 151.51 ? 163 ARG K NH1   1 
ATOM 5953  N NH2   . ARG I 5 187 ? 148.577 204.206 173.253 1.00 151.51 ? 163 ARG K NH2   1 
ATOM 5954  N N     . VAL I 5 188 ? 151.857 207.095 168.482 1.00 146.31 ? 164 VAL K N     1 
ATOM 5955  C CA    . VAL I 5 188 ? 153.003 207.739 167.871 1.00 146.31 ? 164 VAL K CA    1 
ATOM 5956  C C     . VAL I 5 188 ? 154.011 208.012 168.985 1.00 146.31 ? 164 VAL K C     1 
ATOM 5957  O O     . VAL I 5 188 ? 153.682 207.922 170.170 1.00 146.31 ? 164 VAL K O     1 
ATOM 5958  C CB    . VAL I 5 188 ? 152.550 209.028 167.134 1.00 146.31 ? 164 VAL K CB    1 
ATOM 5959  C CG1   . VAL I 5 188 ? 153.604 209.580 166.158 1.00 146.31 ? 164 VAL K CG1   1 
ATOM 5960  C CG2   . VAL I 5 188 ? 151.231 208.789 166.413 1.00 146.31 ? 164 VAL K CG2   1 
ATOM 5961  N N     . ARG I 5 189 ? 155.270 208.257 168.599 1.00 151.67 ? 165 ARG K N     1 
ATOM 5962  C CA    . ARG I 5 189 ? 156.307 208.731 169.511 1.00 151.67 ? 165 ARG K CA    1 
ATOM 5963  C C     . ARG I 5 189 ? 155.846 209.945 170.310 1.00 151.67 ? 165 ARG K C     1 
ATOM 5964  O O     . ARG I 5 189 ? 155.083 210.786 169.827 1.00 151.67 ? 165 ARG K O     1 
ATOM 5965  C CB    . ARG I 5 189 ? 157.586 209.051 168.724 1.00 151.67 ? 165 ARG K CB    1 
ATOM 5966  C CG    . ARG I 5 189 ? 157.407 209.859 167.421 1.00 151.67 ? 165 ARG K CG    1 
ATOM 5967  C CD    . ARG I 5 189 ? 157.391 211.376 167.594 1.00 151.67 ? 165 ARG K CD    1 
ATOM 5968  N NE    . ARG I 5 189 ? 158.513 211.884 168.375 1.00 151.67 ? 165 ARG K NE    1 
ATOM 5969  C CZ    . ARG I 5 189 ? 159.733 212.099 167.895 1.00 151.67 ? 165 ARG K CZ    1 
ATOM 5970  N NH1   . ARG I 5 189 ? 160.007 211.848 166.622 1.00 151.67 ? 165 ARG K NH1   1 
ATOM 5971  N NH2   . ARG I 5 189 ? 160.683 212.572 168.690 1.00 151.67 ? 165 ARG K NH2   1 
ATOM 5972  N N     . ASN I 5 190 ? 156.307 210.021 171.555 1.00 152.85 ? 166 ASN K N     1 
ATOM 5973  C CA    . ASN I 5 190 ? 155.744 210.984 172.488 1.00 152.85 ? 166 ASN K CA    1 
ATOM 5974  C C     . ASN I 5 190 ? 156.217 212.407 172.253 1.00 152.85 ? 166 ASN K C     1 
ATOM 5975  O O     . ASN I 5 190 ? 155.406 213.277 171.920 1.00 152.85 ? 166 ASN K O     1 
ATOM 5976  C CB    . ASN I 5 190 ? 156.057 210.565 173.920 1.00 152.85 ? 166 ASN K CB    1 
ATOM 5977  C CG    . ASN I 5 190 ? 155.074 209.555 174.445 1.00 152.85 ? 166 ASN K CG    1 
ATOM 5978  O OD1   . ASN I 5 190 ? 153.867 209.729 174.287 1.00 152.85 ? 166 ASN K OD1   1 
ATOM 5979  N ND2   . ASN I 5 190 ? 155.574 208.491 175.061 1.00 152.85 ? 166 ASN K ND2   1 
ATOM 5980  N N     . LEU I 5 191 ? 157.507 212.672 172.423 1.00 161.03 ? 167 LEU K N     1 
ATOM 5981  C CA    . LEU I 5 191 ? 157.973 214.049 172.368 1.00 161.03 ? 167 LEU K CA    1 
ATOM 5982  C C     . LEU I 5 191 ? 159.141 214.175 171.394 1.00 161.03 ? 167 LEU K C     1 
ATOM 5983  O O     . LEU I 5 191 ? 159.665 213.186 170.872 1.00 161.03 ? 167 LEU K O     1 
ATOM 5984  C CB    . LEU I 5 191 ? 158.317 214.587 173.764 1.00 161.03 ? 167 LEU K CB    1 
ATOM 5985  C CG    . LEU I 5 191 ? 157.065 215.054 174.535 1.00 161.03 ? 167 LEU K CG    1 
ATOM 5986  C CD1   . LEU I 5 191 ? 156.344 213.969 175.339 1.00 161.03 ? 167 LEU K CD1   1 
ATOM 5987  C CD2   . LEU I 5 191 ? 157.338 216.255 175.387 1.00 161.03 ? 167 LEU K CD2   1 
ATOM 5988  N N     . ASN I 5 192 ? 159.546 215.426 171.164 1.00 174.83 ? 168 ASN K N     1 
ATOM 5989  C CA    . ASN I 5 192 ? 160.127 215.804 169.879 1.00 174.83 ? 168 ASN K CA    1 
ATOM 5990  C C     . ASN I 5 192 ? 161.624 215.518 169.796 1.00 174.83 ? 168 ASN K C     1 
ATOM 5991  O O     . ASN I 5 192 ? 162.183 215.461 168.695 1.00 174.83 ? 168 ASN K O     1 
ATOM 5992  C CB    . ASN I 5 192 ? 159.825 217.279 169.596 1.00 174.83 ? 168 ASN K CB    1 
ATOM 5993  C CG    . ASN I 5 192 ? 160.233 218.199 170.740 1.00 174.83 ? 168 ASN K CG    1 
ATOM 5994  O OD1   . ASN I 5 192 ? 160.834 217.770 171.725 1.00 174.83 ? 168 ASN K OD1   1 
ATOM 5995  N ND2   . ASN I 5 192 ? 159.887 219.476 170.615 1.00 174.83 ? 168 ASN K ND2   1 
ATOM 5996  N N     . ARG I 5 193 ? 162.290 215.331 170.937 1.00 175.09 ? 169 ARG K N     1 
ATOM 5997  C CA    . ARG I 5 193 ? 163.715 215.002 170.944 1.00 175.09 ? 169 ARG K CA    1 
ATOM 5998  C C     . ARG I 5 193 ? 164.116 214.321 172.247 1.00 175.09 ? 169 ARG K C     1 
ATOM 5999  O O     . ARG I 5 193 ? 163.800 214.808 173.337 1.00 175.09 ? 169 ARG K O     1 
ATOM 6000  C CB    . ARG I 5 193 ? 164.578 216.252 170.677 1.00 175.09 ? 169 ARG K CB    1 
ATOM 6001  C CG    . ARG I 5 193 ? 164.329 217.448 171.569 1.00 175.09 ? 169 ARG K CG    1 
ATOM 6002  C CD    . ARG I 5 193 ? 165.152 218.628 171.092 1.00 175.09 ? 169 ARG K CD    1 
ATOM 6003  N NE    . ARG I 5 193 ? 164.696 219.101 169.789 1.00 175.09 ? 169 ARG K NE    1 
ATOM 6004  C CZ    . ARG I 5 193 ? 165.336 220.003 169.054 1.00 175.09 ? 169 ARG K CZ    1 
ATOM 6005  N NH1   . ARG I 5 193 ? 166.469 220.537 169.489 1.00 175.09 ? 169 ARG K NH1   1 
ATOM 6006  N NH2   . ARG I 5 193 ? 164.844 220.368 167.878 1.00 175.09 ? 169 ARG K NH2   1 
ATOM 6007  N N     . ILE I 5 194 ? 164.778 213.166 172.123 1.00 166.11 ? 170 ILE K N     1 
ATOM 6008  C CA    . ILE I 5 194 ? 165.235 212.362 173.255 1.00 166.11 ? 170 ILE K CA    1 
ATOM 6009  C C     . ILE I 5 194 ? 166.637 211.864 172.943 1.00 166.11 ? 170 ILE K C     1 
ATOM 6010  O O     . ILE I 5 194 ? 166.848 211.226 171.907 1.00 166.11 ? 170 ILE K O     1 
ATOM 6011  C CB    . ILE I 5 194 ? 164.311 211.155 173.543 1.00 166.11 ? 170 ILE K CB    1 
ATOM 6012  C CG1   . ILE I 5 194 ? 162.879 211.568 173.917 1.00 166.11 ? 170 ILE K CG1   1 
ATOM 6013  C CG2   . ILE I 5 194 ? 164.896 210.287 174.649 1.00 166.11 ? 170 ILE K CG2   1 
ATOM 6014  C CD1   . ILE I 5 194 ? 161.900 211.579 172.753 1.00 166.11 ? 170 ILE K CD1   1 
ATOM 6015  N N     . ILE I 5 195 ? 167.592 212.129 173.830 1.00 164.22 ? 171 ILE K N     1 
ATOM 6016  C CA    . ILE I 5 195 ? 168.927 211.569 173.660 1.00 164.22 ? 171 ILE K CA    1 
ATOM 6017  C C     . ILE I 5 195 ? 168.989 210.248 174.410 1.00 164.22 ? 171 ILE K C     1 
ATOM 6018  O O     . ILE I 5 195 ? 168.320 210.069 175.435 1.00 164.22 ? 171 ILE K O     1 
ATOM 6019  C CB    . ILE I 5 195 ? 170.035 212.549 174.111 1.00 164.22 ? 171 ILE K CB    1 
ATOM 6020  C CG1   . ILE I 5 195 ? 170.085 212.799 175.631 1.00 164.22 ? 171 ILE K CG1   1 
ATOM 6021  C CG2   . ILE I 5 195 ? 169.932 213.868 173.344 1.00 164.22 ? 171 ILE K CG2   1 
ATOM 6022  C CD1   . ILE I 5 195 ? 171.151 212.009 176.398 1.00 164.22 ? 171 ILE K CD1   1 
ATOM 6023  N N     . MET I 5 196 ? 169.763 209.310 173.881 1.00 163.98 ? 172 MET K N     1 
ATOM 6024  C CA    . MET I 5 196 ? 169.989 208.030 174.538 1.00 163.98 ? 172 MET K CA    1 
ATOM 6025  C C     . MET I 5 196 ? 171.475 207.945 174.836 1.00 163.98 ? 172 MET K C     1 
ATOM 6026  O O     . MET I 5 196 ? 172.234 207.317 174.095 1.00 163.98 ? 172 MET K O     1 
ATOM 6027  C CB    . MET I 5 196 ? 169.519 206.875 173.663 1.00 163.98 ? 172 MET K CB    1 
ATOM 6028  C CG    . MET I 5 196 ? 169.459 205.577 174.409 1.00 163.98 ? 172 MET K CG    1 
ATOM 6029  S SD    . MET I 5 196 ? 168.316 205.831 175.761 1.00 163.98 ? 172 MET K SD    1 
ATOM 6030  C CE    . MET I 5 196 ? 166.765 205.900 174.865 1.00 163.98 ? 172 MET K CE    1 
ATOM 6031  N N     . GLY I 5 197 ? 171.891 208.580 175.923 1.00 156.42 ? 173 GLY K N     1 
ATOM 6032  C CA    . GLY I 5 197 ? 173.298 208.604 176.248 1.00 156.42 ? 173 GLY K CA    1 
ATOM 6033  C C     . GLY I 5 197 ? 174.101 209.474 175.305 1.00 156.42 ? 173 GLY K C     1 
ATOM 6034  O O     . GLY I 5 197 ? 174.140 210.699 175.450 1.00 156.42 ? 173 GLY K O     1 
ATOM 6035  N N     . LYS I 5 198 ? 174.753 208.841 174.332 1.00 151.35 ? 174 LYS K N     1 
ATOM 6036  C CA    . LYS I 5 198 ? 175.720 209.518 173.483 1.00 151.35 ? 174 LYS K CA    1 
ATOM 6037  C C     . LYS I 5 198 ? 175.105 210.133 172.225 1.00 151.35 ? 174 LYS K C     1 
ATOM 6038  O O     . LYS I 5 198 ? 175.733 210.994 171.605 1.00 151.35 ? 174 LYS K O     1 
ATOM 6039  C CB    . LYS I 5 198 ? 176.835 208.527 173.110 1.00 151.35 ? 174 LYS K CB    1 
ATOM 6040  C CG    . LYS I 5 198 ? 178.130 209.132 172.580 1.00 151.35 ? 174 LYS K CG    1 
ATOM 6041  C CD    . LYS I 5 198 ? 179.201 208.070 172.389 1.00 151.35 ? 174 LYS K CD    1 
ATOM 6042  C CE    . LYS I 5 198 ? 180.499 208.691 171.907 1.00 151.35 ? 174 LYS K CE    1 
ATOM 6043  N NZ    . LYS I 5 198 ? 181.570 207.678 171.725 1.00 151.35 ? 174 LYS K NZ    1 
ATOM 6044  N N     . TYR I 5 199 ? 173.896 209.751 171.825 1.00 149.92 ? 175 TYR K N     1 
ATOM 6045  C CA    . TYR I 5 199 ? 173.321 210.341 170.623 1.00 149.92 ? 175 TYR K CA    1 
ATOM 6046  C C     . TYR I 5 199 ? 171.816 210.483 170.763 1.00 149.92 ? 175 TYR K C     1 
ATOM 6047  O O     . TYR I 5 199 ? 171.160 209.706 171.458 1.00 149.92 ? 175 TYR K O     1 
ATOM 6048  C CB    . TYR I 5 199 ? 173.648 209.530 169.364 1.00 149.92 ? 175 TYR K CB    1 
ATOM 6049  C CG    . TYR I 5 199 ? 175.102 209.606 168.977 1.00 149.92 ? 175 TYR K CG    1 
ATOM 6050  C CD1   . TYR I 5 199 ? 175.612 210.740 168.357 1.00 149.92 ? 175 TYR K CD1   1 
ATOM 6051  C CD2   . TYR I 5 199 ? 175.972 208.562 169.263 1.00 149.92 ? 175 TYR K CD2   1 
ATOM 6052  C CE1   . TYR I 5 199 ? 176.943 210.826 168.014 1.00 149.92 ? 175 TYR K CE1   1 
ATOM 6053  C CE2   . TYR I 5 199 ? 177.304 208.636 168.920 1.00 149.92 ? 175 TYR K CE2   1 
ATOM 6054  C CZ    . TYR I 5 199 ? 177.785 209.771 168.299 1.00 149.92 ? 175 TYR K CZ    1 
ATOM 6055  O OH    . TYR I 5 199 ? 179.116 209.849 167.955 1.00 149.92 ? 175 TYR K OH    1 
ATOM 6056  N N     . GLU I 5 200 ? 171.280 211.497 170.091 1.00 156.49 ? 176 GLU K N     1 
ATOM 6057  C CA    . GLU I 5 200 ? 169.845 211.721 170.114 1.00 156.49 ? 176 GLU K CA    1 
ATOM 6058  C C     . GLU I 5 200 ? 169.162 210.718 169.201 1.00 156.49 ? 176 GLU K C     1 
ATOM 6059  O O     . GLU I 5 200 ? 169.661 210.392 168.121 1.00 156.49 ? 176 GLU K O     1 
ATOM 6060  C CB    . GLU I 5 200 ? 169.509 213.152 169.684 1.00 156.49 ? 176 GLU K CB    1 
ATOM 6061  C CG    . GLU I 5 200 ? 168.107 213.626 170.073 1.00 156.49 ? 176 GLU K CG    1 
ATOM 6062  C CD    . GLU I 5 200 ? 167.039 213.251 169.068 1.00 156.49 ? 176 GLU K CD    1 
ATOM 6063  O OE1   . GLU I 5 200 ? 167.346 213.200 167.862 1.00 156.49 ? 176 GLU K OE1   1 
ATOM 6064  O OE2   . GLU I 5 200 ? 165.897 212.984 169.489 1.00 156.49 ? 176 GLU K OE2   1 
ATOM 6065  N N     . ILE I 5 201 ? 168.015 210.222 169.647 1.00 154.29 ? 177 ILE K N     1 
ATOM 6066  C CA    . ILE I 5 201 ? 167.193 209.317 168.862 1.00 154.29 ? 177 ILE K CA    1 
ATOM 6067  C C     . ILE I 5 201 ? 165.790 209.891 168.784 1.00 154.29 ? 177 ILE K C     1 
ATOM 6068  O O     . ILE I 5 201 ? 165.164 210.161 169.814 1.00 154.29 ? 177 ILE K O     1 
ATOM 6069  C CB    . ILE I 5 201 ? 167.159 207.897 169.458 1.00 154.29 ? 177 ILE K CB    1 
ATOM 6070  C CG1   . ILE I 5 201 ? 168.534 207.230 169.357 1.00 154.29 ? 177 ILE K CG1   1 
ATOM 6071  C CG2   . ILE I 5 201 ? 166.088 207.074 168.775 1.00 154.29 ? 177 ILE K CG2   1 
ATOM 6072  C CD1   . ILE I 5 201 ? 169.020 207.046 167.931 1.00 154.29 ? 177 ILE K CD1   1 
ATOM 6073  N N     . GLU I 5 202 ? 165.316 210.105 167.571 1.00 154.56 ? 178 GLU K N     1 
ATOM 6074  C CA    . GLU I 5 202 ? 163.895 210.286 167.355 1.00 154.56 ? 178 GLU K CA    1 
ATOM 6075  C C     . GLU I 5 202 ? 163.262 208.908 167.484 1.00 154.56 ? 178 GLU K C     1 
ATOM 6076  O O     . GLU I 5 202 ? 163.535 208.027 166.661 1.00 154.56 ? 178 GLU K O     1 
ATOM 6077  C CB    . GLU I 5 202 ? 163.637 210.902 165.981 1.00 154.56 ? 178 GLU K CB    1 
ATOM 6078  C CG    . GLU I 5 202 ? 164.286 212.264 165.814 1.00 154.56 ? 178 GLU K CG    1 
ATOM 6079  C CD    . GLU I 5 202 ? 163.657 213.314 166.702 1.00 154.56 ? 178 GLU K CD    1 
ATOM 6080  O OE1   . GLU I 5 202 ? 162.424 213.263 166.881 1.00 154.56 ? 178 GLU K OE1   1 
ATOM 6081  O OE2   . GLU I 5 202 ? 164.390 214.172 167.235 1.00 154.56 ? 178 GLU K OE2   1 
ATOM 6082  N N     . PRO I 5 203 ? 162.449 208.666 168.503 1.00 146.88 ? 179 PRO K N     1 
ATOM 6083  C CA    . PRO I 5 203 ? 161.902 207.324 168.698 1.00 146.88 ? 179 PRO K CA    1 
ATOM 6084  C C     . PRO I 5 203 ? 160.786 207.026 167.713 1.00 146.88 ? 179 PRO K C     1 
ATOM 6085  O O     . PRO I 5 203 ? 160.226 207.919 167.073 1.00 146.88 ? 179 PRO K O     1 
ATOM 6086  C CB    . PRO I 5 203 ? 161.368 207.370 170.131 1.00 146.88 ? 179 PRO K CB    1 
ATOM 6087  C CG    . PRO I 5 203 ? 160.982 208.796 170.314 1.00 146.88 ? 179 PRO K CG    1 
ATOM 6088  C CD    . PRO I 5 203 ? 161.991 209.602 169.543 1.00 146.88 ? 179 PRO K CD    1 
ATOM 6089  N N     . TRP I 5 204 ? 160.470 205.739 167.598 1.00 147.30 ? 180 TRP K N     1 
ATOM 6090  C CA    . TRP I 5 204 ? 159.458 205.319 166.640 1.00 147.30 ? 180 TRP K CA    1 
ATOM 6091  C C     . TRP I 5 204 ? 158.050 205.427 167.215 1.00 147.30 ? 180 TRP K C     1 
ATOM 6092  O O     . TRP I 5 204 ? 157.237 206.214 166.718 1.00 147.30 ? 180 TRP K O     1 
ATOM 6093  C CB    . TRP I 5 204 ? 159.736 203.887 166.173 1.00 147.30 ? 180 TRP K CB    1 
ATOM 6094  C CG    . TRP I 5 204 ? 160.991 203.731 165.344 1.00 147.30 ? 180 TRP K CG    1 
ATOM 6095  C CD1   . TRP I 5 204 ? 162.212 203.300 165.777 1.00 147.30 ? 180 TRP K CD1   1 
ATOM 6096  C CD2   . TRP I 5 204 ? 161.139 204.003 163.943 1.00 147.30 ? 180 TRP K CD2   1 
ATOM 6097  N NE1   . TRP I 5 204 ? 163.108 203.287 164.735 1.00 147.30 ? 180 TRP K NE1   1 
ATOM 6098  C CE2   . TRP I 5 204 ? 162.475 203.715 163.600 1.00 147.30 ? 180 TRP K CE2   1 
ATOM 6099  C CE3   . TRP I 5 204 ? 160.271 204.463 162.947 1.00 147.30 ? 180 TRP K CE3   1 
ATOM 6100  C CZ2   . TRP I 5 204 ? 162.964 203.872 162.306 1.00 147.30 ? 180 TRP K CZ2   1 
ATOM 6101  C CZ3   . TRP I 5 204 ? 160.759 204.619 161.661 1.00 147.30 ? 180 TRP K CZ3   1 
ATOM 6102  C CH2   . TRP I 5 204 ? 162.093 204.324 161.353 1.00 147.30 ? 180 TRP K CH2   1 
ATOM 6103  N N     . TYR I 5 205 ? 157.746 204.672 168.270 1.00 144.72 ? 181 TYR K N     1 
ATOM 6104  C CA    . TYR I 5 205 ? 156.368 204.484 168.704 1.00 144.72 ? 181 TYR K CA    1 
ATOM 6105  C C     . TYR I 5 205 ? 156.183 205.023 170.116 1.00 144.72 ? 181 TYR K C     1 
ATOM 6106  O O     . TYR I 5 205 ? 157.080 205.634 170.702 1.00 144.72 ? 181 TYR K O     1 
ATOM 6107  C CB    . TYR I 5 205 ? 155.967 203.007 168.640 1.00 144.72 ? 181 TYR K CB    1 
ATOM 6108  C CG    . TYR I 5 205 ? 155.902 202.464 167.240 1.00 144.72 ? 181 TYR K CG    1 
ATOM 6109  C CD1   . TYR I 5 205 ? 154.791 202.691 166.438 1.00 144.72 ? 181 TYR K CD1   1 
ATOM 6110  C CD2   . TYR I 5 205 ? 156.951 201.725 166.716 1.00 144.72 ? 181 TYR K CD2   1 
ATOM 6111  C CE1   . TYR I 5 205 ? 154.727 202.196 165.149 1.00 144.72 ? 181 TYR K CE1   1 
ATOM 6112  C CE2   . TYR I 5 205 ? 156.902 201.229 165.431 1.00 144.72 ? 181 TYR K CE2   1 
ATOM 6113  C CZ    . TYR I 5 205 ? 155.787 201.464 164.651 1.00 144.72 ? 181 TYR K CZ    1 
ATOM 6114  O OH    . TYR I 5 205 ? 155.735 200.966 163.370 1.00 144.72 ? 181 TYR K OH    1 
ATOM 6115  N N     . PHE I 5 206 ? 154.973 204.825 170.630 1.00 154.84 ? 182 PHE K N     1 
ATOM 6116  C CA    . PHE I 5 206 ? 154.601 205.149 171.998 1.00 154.84 ? 182 PHE K CA    1 
ATOM 6117  C C     . PHE I 5 206 ? 155.067 204.063 172.961 1.00 154.84 ? 182 PHE K C     1 
ATOM 6118  O O     . PHE I 5 206 ? 155.103 202.876 172.624 1.00 154.84 ? 182 PHE K O     1 
ATOM 6119  C CB    . PHE I 5 206 ? 153.082 205.311 172.078 1.00 154.84 ? 182 PHE K CB    1 
ATOM 6120  C CG    . PHE I 5 206 ? 152.555 205.598 173.450 1.00 154.84 ? 182 PHE K CG    1 
ATOM 6121  C CD1   . PHE I 5 206 ? 152.704 206.844 174.016 1.00 154.84 ? 182 PHE K CD1   1 
ATOM 6122  C CD2   . PHE I 5 206 ? 151.872 204.623 174.156 1.00 154.84 ? 182 PHE K CD2   1 
ATOM 6123  C CE1   . PHE I 5 206 ? 152.200 207.118 175.278 1.00 154.84 ? 182 PHE K CE1   1 
ATOM 6124  C CE2   . PHE I 5 206 ? 151.365 204.882 175.416 1.00 154.84 ? 182 PHE K CE2   1 
ATOM 6125  C CZ    . PHE I 5 206 ? 151.524 206.135 175.976 1.00 154.84 ? 182 PHE K CZ    1 
ATOM 6126  N N     . SER I 5 207 ? 155.423 204.482 174.172 1.00 155.56 ? 183 SER K N     1 
ATOM 6127  C CA    . SER I 5 207 ? 155.730 203.582 175.266 1.00 155.56 ? 183 SER K CA    1 
ATOM 6128  C C     . SER I 5 207 ? 154.831 203.922 176.439 1.00 155.56 ? 183 SER K C     1 
ATOM 6129  O O     . SER I 5 207 ? 154.414 205.080 176.563 1.00 155.56 ? 183 SER K O     1 
ATOM 6130  C CB    . SER I 5 207 ? 157.185 203.711 175.706 1.00 155.56 ? 183 SER K CB    1 
ATOM 6131  O OG    . SER I 5 207 ? 157.417 204.973 176.304 1.00 155.56 ? 183 SER K OG    1 
ATOM 6132  N N     . PRO I 5 208 ? 154.553 202.988 177.350 1.00 159.45 ? 184 PRO K N     1 
ATOM 6133  C CA    . PRO I 5 208 ? 153.926 203.383 178.619 1.00 159.45 ? 184 PRO K CA    1 
ATOM 6134  C C     . PRO I 5 208 ? 154.897 204.102 179.547 1.00 159.45 ? 184 PRO K C     1 
ATOM 6135  O O     . PRO I 5 208 ? 155.202 203.633 180.647 1.00 159.45 ? 184 PRO K O     1 
ATOM 6136  C CB    . PRO I 5 208 ? 153.453 202.049 179.207 1.00 159.45 ? 184 PRO K CB    1 
ATOM 6137  C CG    . PRO I 5 208 ? 154.339 201.030 178.592 1.00 159.45 ? 184 PRO K CG    1 
ATOM 6138  C CD    . PRO I 5 208 ? 154.636 201.523 177.207 1.00 159.45 ? 184 PRO K CD    1 
ATOM 6139  N N     . TYR I 5 209 ? 155.360 205.268 179.101 1.00 169.92 ? 185 TYR K N     1 
ATOM 6140  C CA    . TYR I 5 209 ? 156.248 206.128 179.845 1.00 169.92 ? 185 TYR K CA    1 
ATOM 6141  C C     . TYR I 5 209 ? 155.429 206.838 180.921 1.00 169.92 ? 185 TYR K C     1 
ATOM 6142  O O     . TYR I 5 209 ? 154.198 206.865 180.841 1.00 169.92 ? 185 TYR K O     1 
ATOM 6143  C CB    . TYR I 5 209 ? 156.896 207.109 178.863 1.00 169.92 ? 185 TYR K CB    1 
ATOM 6144  C CG    . TYR I 5 209 ? 158.078 207.902 179.359 1.00 169.92 ? 185 TYR K CG    1 
ATOM 6145  C CD1   . TYR I 5 209 ? 159.325 207.304 179.507 1.00 169.92 ? 185 TYR K CD1   1 
ATOM 6146  C CD2   . TYR I 5 209 ? 157.955 209.252 179.662 1.00 169.92 ? 185 TYR K CD2   1 
ATOM 6147  C CE1   . TYR I 5 209 ? 160.416 208.027 179.955 1.00 169.92 ? 185 TYR K CE1   1 
ATOM 6148  C CE2   . TYR I 5 209 ? 159.039 209.983 180.108 1.00 169.92 ? 185 TYR K CE2   1 
ATOM 6149  C CZ    . TYR I 5 209 ? 160.266 209.366 180.255 1.00 169.92 ? 185 TYR K CZ    1 
ATOM 6150  O OH    . TYR I 5 209 ? 161.345 210.094 180.702 1.00 169.92 ? 185 TYR K OH    1 
ATOM 6151  N N     . PRO I 5 210 ? 156.072 207.355 181.971 1.00 170.93 ? 186 PRO K N     1 
ATOM 6152  C CA    . PRO I 5 210 ? 155.342 208.193 182.934 1.00 170.93 ? 186 PRO K CA    1 
ATOM 6153  C C     . PRO I 5 210 ? 154.743 209.434 182.284 1.00 170.93 ? 186 PRO K C     1 
ATOM 6154  O O     . PRO I 5 210 ? 155.445 210.237 181.665 1.00 170.93 ? 186 PRO K O     1 
ATOM 6155  C CB    . PRO I 5 210 ? 156.413 208.547 183.965 1.00 170.93 ? 186 PRO K CB    1 
ATOM 6156  C CG    . PRO I 5 210 ? 157.312 207.370 183.951 1.00 170.93 ? 186 PRO K CG    1 
ATOM 6157  C CD    . PRO I 5 210 ? 157.363 206.905 182.526 1.00 170.93 ? 186 PRO K CD    1 
ATOM 6158  N N     . ILE I 5 211 ? 153.421 209.568 182.436 1.00 165.71 ? 187 ILE K N     1 
ATOM 6159  C CA    . ILE I 5 211 ? 152.619 210.467 181.611 1.00 165.71 ? 187 ILE K CA    1 
ATOM 6160  C C     . ILE I 5 211 ? 152.928 211.929 181.909 1.00 165.71 ? 187 ILE K C     1 
ATOM 6161  O O     . ILE I 5 211 ? 152.966 212.758 180.992 1.00 165.71 ? 187 ILE K O     1 
ATOM 6162  C CB    . ILE I 5 211 ? 151.121 210.144 181.810 1.00 165.71 ? 187 ILE K CB    1 
ATOM 6163  C CG1   . ILE I 5 211 ? 150.833 208.676 181.480 1.00 165.71 ? 187 ILE K CG1   1 
ATOM 6164  C CG2   . ILE I 5 211 ? 150.233 211.020 180.938 1.00 165.71 ? 187 ILE K CG2   1 
ATOM 6165  C CD1   . ILE I 5 211 ? 151.095 208.294 180.036 1.00 165.71 ? 187 ILE K CD1   1 
ATOM 6166  N N     . GLU I 5 212 ? 153.235 212.263 183.161 1.00 172.54 ? 188 GLU K N     1 
ATOM 6167  C CA    . GLU I 5 212 ? 153.256 213.657 183.599 1.00 172.54 ? 188 GLU K CA    1 
ATOM 6168  C C     . GLU I 5 212 ? 154.498 214.428 183.146 1.00 172.54 ? 188 GLU K C     1 
ATOM 6169  O O     . GLU I 5 212 ? 154.673 215.578 183.560 1.00 172.54 ? 188 GLU K O     1 
ATOM 6170  C CB    . GLU I 5 212 ? 153.117 213.725 185.126 1.00 172.54 ? 188 GLU K CB    1 
ATOM 6171  C CG    . GLU I 5 212 ? 154.282 213.149 185.915 1.00 172.54 ? 188 GLU K CG    1 
ATOM 6172  C CD    . GLU I 5 212 ? 155.276 214.211 186.345 1.00 172.54 ? 188 GLU K CD    1 
ATOM 6173  O OE1   . GLU I 5 212 ? 154.884 215.390 186.445 1.00 172.54 ? 188 GLU K OE1   1 
ATOM 6174  O OE2   . GLU I 5 212 ? 156.454 213.872 186.567 1.00 172.54 ? 188 GLU K OE2   1 
ATOM 6175  N N     . LEU I 5 213 ? 155.354 213.844 182.311 1.00 166.77 ? 189 LEU K N     1 
ATOM 6176  C CA    . LEU I 5 213 ? 156.514 214.541 181.779 1.00 166.77 ? 189 LEU K CA    1 
ATOM 6177  C C     . LEU I 5 213 ? 156.263 215.113 180.389 1.00 166.77 ? 189 LEU K C     1 
ATOM 6178  O O     . LEU I 5 213 ? 157.194 215.622 179.759 1.00 166.77 ? 189 LEU K O     1 
ATOM 6179  C CB    . LEU I 5 213 ? 157.723 213.607 181.755 1.00 166.77 ? 189 LEU K CB    1 
ATOM 6180  C CG    . LEU I 5 213 ? 158.192 213.112 183.122 1.00 166.77 ? 189 LEU K CG    1 
ATOM 6181  C CD1   . LEU I 5 213 ? 159.340 212.142 182.959 1.00 166.77 ? 189 LEU K CD1   1 
ATOM 6182  C CD2   . LEU I 5 213 ? 158.589 214.265 184.024 1.00 166.77 ? 189 LEU K CD2   1 
ATOM 6183  N N     . THR I 5 214 ? 155.025 215.058 179.901 1.00 167.83 ? 190 THR K N     1 
ATOM 6184  C CA    . THR I 5 214 ? 154.754 215.453 178.527 1.00 167.83 ? 190 THR K CA    1 
ATOM 6185  C C     . THR I 5 214 ? 154.499 216.944 178.351 1.00 167.83 ? 190 THR K C     1 
ATOM 6186  O O     . THR I 5 214 ? 154.690 217.451 177.241 1.00 167.83 ? 190 THR K O     1 
ATOM 6187  C CB    . THR I 5 214 ? 153.560 214.664 177.961 1.00 167.83 ? 190 THR K CB    1 
ATOM 6188  O OG1   . THR I 5 214 ? 153.400 214.967 176.569 1.00 167.83 ? 190 THR K OG1   1 
ATOM 6189  C CG2   . THR I 5 214 ? 152.259 214.990 178.693 1.00 167.83 ? 190 THR K CG2   1 
ATOM 6190  N N     . ASP I 5 215 ? 154.085 217.661 179.400 1.00 181.01 ? 191 ASP K N     1 
ATOM 6191  C CA    . ASP I 5 215 ? 153.721 219.063 179.222 1.00 181.01 ? 191 ASP K CA    1 
ATOM 6192  C C     . ASP I 5 215 ? 154.949 219.951 179.056 1.00 181.01 ? 191 ASP K C     1 
ATOM 6193  O O     . ASP I 5 215 ? 154.915 220.909 178.276 1.00 181.01 ? 191 ASP K O     1 
ATOM 6194  C CB    . ASP I 5 215 ? 152.826 219.545 180.369 1.00 181.01 ? 191 ASP K CB    1 
ATOM 6195  C CG    . ASP I 5 215 ? 153.409 219.262 181.732 1.00 181.01 ? 191 ASP K CG    1 
ATOM 6196  O OD1   . ASP I 5 215 ? 154.428 218.552 181.808 1.00 181.01 ? 191 ASP K OD1   1 
ATOM 6197  O OD2   . ASP I 5 215 ? 152.846 219.756 182.732 1.00 181.01 ? 191 ASP K OD2   1 
ATOM 6198  N N     . GLU I 5 216 ? 156.040 219.662 179.762 1.00 182.46 ? 192 GLU K N     1 
ATOM 6199  C CA    . GLU I 5 216 ? 157.309 220.229 179.333 1.00 182.46 ? 192 GLU K CA    1 
ATOM 6200  C C     . GLU I 5 216 ? 157.759 219.481 178.087 1.00 182.46 ? 192 GLU K C     1 
ATOM 6201  O O     . GLU I 5 216 ? 157.467 218.295 177.918 1.00 182.46 ? 192 GLU K O     1 
ATOM 6202  C CB    . GLU I 5 216 ? 158.378 220.171 180.432 1.00 182.46 ? 192 GLU K CB    1 
ATOM 6203  C CG    . GLU I 5 216 ? 158.980 218.807 180.726 1.00 182.46 ? 192 GLU K CG    1 
ATOM 6204  C CD    . GLU I 5 216 ? 158.302 218.095 181.872 1.00 182.46 ? 192 GLU K CD    1 
ATOM 6205  O OE1   . GLU I 5 216 ? 157.222 218.541 182.303 1.00 182.46 ? 192 GLU K OE1   1 
ATOM 6206  O OE2   . GLU I 5 216 ? 158.858 217.084 182.343 1.00 182.46 ? 192 GLU K OE2   1 
ATOM 6207  N N     . ASP I 5 217 ? 158.432 220.191 177.191 1.00 181.12 ? 193 ASP K N     1 
ATOM 6208  C CA    . ASP I 5 217 ? 158.613 219.720 175.826 1.00 181.12 ? 193 ASP K CA    1 
ATOM 6209  C C     . ASP I 5 217 ? 159.791 218.761 175.676 1.00 181.12 ? 193 ASP K C     1 
ATOM 6210  O O     . ASP I 5 217 ? 160.079 218.322 174.558 1.00 181.12 ? 193 ASP K O     1 
ATOM 6211  C CB    . ASP I 5 217 ? 158.781 220.925 174.889 1.00 181.12 ? 193 ASP K CB    1 
ATOM 6212  C CG    . ASP I 5 217 ? 158.341 220.632 173.462 1.00 181.12 ? 193 ASP K CG    1 
ATOM 6213  O OD1   . ASP I 5 217 ? 157.873 219.506 173.188 1.00 181.12 ? 193 ASP K OD1   1 
ATOM 6214  O OD2   . ASP I 5 217 ? 158.453 221.540 172.613 1.00 181.12 ? 193 ASP K OD2   1 
ATOM 6215  N N     . PHE I 5 218 ? 160.472 218.406 176.762 1.00 176.86 ? 194 PHE K N     1 
ATOM 6216  C CA    . PHE I 5 218 ? 161.729 217.683 176.652 1.00 176.86 ? 194 PHE K CA    1 
ATOM 6217  C C     . PHE I 5 218 ? 161.758 216.464 177.563 1.00 176.86 ? 194 PHE K C     1 
ATOM 6218  O O     . PHE I 5 218 ? 161.270 216.505 178.696 1.00 176.86 ? 194 PHE K O     1 
ATOM 6219  C CB    . PHE I 5 218 ? 162.896 218.612 176.963 1.00 176.86 ? 194 PHE K CB    1 
ATOM 6220  C CG    . PHE I 5 218 ? 163.034 219.746 175.987 1.00 176.86 ? 194 PHE K CG    1 
ATOM 6221  C CD1   . PHE I 5 218 ? 163.627 219.546 174.753 1.00 176.86 ? 194 PHE K CD1   1 
ATOM 6222  C CD2   . PHE I 5 218 ? 162.553 221.008 176.298 1.00 176.86 ? 194 PHE K CD2   1 
ATOM 6223  C CE1   . PHE I 5 218 ? 163.756 220.585 173.847 1.00 176.86 ? 194 PHE K CE1   1 
ATOM 6224  C CE2   . PHE I 5 218 ? 162.675 222.056 175.397 1.00 176.86 ? 194 PHE K CE2   1 
ATOM 6225  C CZ    . PHE I 5 218 ? 163.278 221.842 174.169 1.00 176.86 ? 194 PHE K CZ    1 
ATOM 6226  N N     . ILE I 5 219 ? 162.303 215.371 177.029 1.00 173.55 ? 195 ILE K N     1 
ATOM 6227  C CA    . ILE I 5 219 ? 162.613 214.146 177.763 1.00 173.55 ? 195 ILE K CA    1 
ATOM 6228  C C     . ILE I 5 219 ? 163.979 213.667 177.296 1.00 173.55 ? 195 ILE K C     1 
ATOM 6229  O O     . ILE I 5 219 ? 164.246 213.623 176.092 1.00 173.55 ? 195 ILE K O     1 
ATOM 6230  C CB    . ILE I 5 219 ? 161.539 213.046 177.560 1.00 173.55 ? 195 ILE K CB    1 
ATOM 6231  C CG1   . ILE I 5 219 ? 160.295 213.315 178.407 1.00 173.55 ? 195 ILE K CG1   1 
ATOM 6232  C CG2   . ILE I 5 219 ? 162.077 211.642 177.829 1.00 173.55 ? 195 ILE K CG2   1 
ATOM 6233  C CD1   . ILE I 5 219 ? 159.214 214.029 177.690 1.00 173.55 ? 195 ILE K CD1   1 
ATOM 6234  N N     . TYR I 5 220 ? 164.866 213.355 178.244 1.00 167.82 ? 196 TYR K N     1 
ATOM 6235  C CA    . TYR I 5 220 ? 166.187 212.825 177.934 1.00 167.82 ? 196 TYR K CA    1 
ATOM 6236  C C     . TYR I 5 220 ? 166.533 211.746 178.951 1.00 167.82 ? 196 TYR K C     1 
ATOM 6237  O O     . TYR I 5 220 ? 165.937 211.696 180.028 1.00 167.82 ? 196 TYR K O     1 
ATOM 6238  C CB    . TYR I 5 220 ? 167.225 213.937 177.937 1.00 167.82 ? 196 TYR K CB    1 
ATOM 6239  C CG    . TYR I 5 220 ? 166.959 215.024 176.921 1.00 167.82 ? 196 TYR K CG    1 
ATOM 6240  C CD1   . TYR I 5 220 ? 167.287 214.846 175.593 1.00 167.82 ? 196 TYR K CD1   1 
ATOM 6241  C CD2   . TYR I 5 220 ? 166.356 216.215 177.291 1.00 167.82 ? 196 TYR K CD2   1 
ATOM 6242  C CE1   . TYR I 5 220 ? 167.059 215.822 174.661 1.00 167.82 ? 196 TYR K CE1   1 
ATOM 6243  C CE2   . TYR I 5 220 ? 166.119 217.204 176.366 1.00 167.82 ? 196 TYR K CE2   1 
ATOM 6244  C CZ    . TYR I 5 220 ? 166.473 216.997 175.051 1.00 167.82 ? 196 TYR K CZ    1 
ATOM 6245  O OH    . TYR I 5 220 ? 166.249 217.966 174.116 1.00 167.82 ? 196 TYR K OH    1 
ATOM 6246  N N     . ILE I 5 221 ? 167.472 210.865 178.604 1.00 160.66 ? 197 ILE K N     1 
ATOM 6247  C CA    . ILE I 5 221 ? 167.759 209.673 179.398 1.00 160.66 ? 197 ILE K CA    1 
ATOM 6248  C C     . ILE I 5 221 ? 169.166 209.168 179.090 1.00 160.66 ? 197 ILE K C     1 
ATOM 6249  O O     . ILE I 5 221 ? 169.587 209.141 177.928 1.00 160.66 ? 197 ILE K O     1 
ATOM 6250  C CB    . ILE I 5 221 ? 166.681 208.591 179.169 1.00 160.66 ? 197 ILE K CB    1 
ATOM 6251  C CG1   . ILE I 5 221 ? 166.955 207.323 179.986 1.00 160.66 ? 197 ILE K CG1   1 
ATOM 6252  C CG2   . ILE I 5 221 ? 166.441 208.336 177.687 1.00 160.66 ? 197 ILE K CG2   1 
ATOM 6253  C CD1   . ILE I 5 221 ? 166.958 207.557 181.467 1.00 160.66 ? 197 ILE K CD1   1 
ATOM 6254  N N     . ASP I 5 222 ? 169.893 208.772 180.142 1.00 162.88 ? 198 ASP K N     1 
ATOM 6255  C CA    . ASP I 5 222 ? 171.291 208.375 180.081 1.00 162.88 ? 198 ASP K CA    1 
ATOM 6256  C C     . ASP I 5 222 ? 171.397 206.849 180.230 1.00 162.88 ? 198 ASP K C     1 
ATOM 6257  O O     . ASP I 5 222 ? 170.401 206.148 180.445 1.00 162.88 ? 198 ASP K O     1 
ATOM 6258  C CB    . ASP I 5 222 ? 172.091 209.144 181.146 1.00 162.88 ? 198 ASP K CB    1 
ATOM 6259  C CG    . ASP I 5 222 ? 173.593 209.191 180.853 1.00 162.88 ? 198 ASP K CG    1 
ATOM 6260  O OD1   . ASP I 5 222 ? 174.026 208.581 179.849 1.00 162.88 ? 198 ASP K OD1   1 
ATOM 6261  O OD2   . ASP I 5 222 ? 174.335 209.835 181.623 1.00 162.88 ? 198 ASP K OD2   1 
ATOM 6262  N N     . ASP I 5 223 ? 172.628 206.345 180.159 1.00 156.30 ? 199 ASP K N     1 
ATOM 6263  C CA    . ASP I 5 223 ? 172.957 205.023 179.645 1.00 156.30 ? 199 ASP K CA    1 
ATOM 6264  C C     . ASP I 5 223 ? 172.785 203.881 180.635 1.00 156.30 ? 199 ASP K C     1 
ATOM 6265  O O     . ASP I 5 223 ? 172.281 202.820 180.257 1.00 156.30 ? 199 ASP K O     1 
ATOM 6266  C CB    . ASP I 5 223 ? 174.401 205.040 179.142 1.00 156.30 ? 199 ASP K CB    1 
ATOM 6267  C CG    . ASP I 5 223 ? 175.360 205.604 180.168 1.00 156.30 ? 199 ASP K CG    1 
ATOM 6268  O OD1   . ASP I 5 223 ? 174.882 206.081 181.218 1.00 156.30 ? 199 ASP K OD1   1 
ATOM 6269  O OD2   . ASP I 5 223 ? 176.584 205.571 179.943 1.00 156.30 ? 199 ASP K OD2   1 
ATOM 6270  N N     . PHE I 5 224 ? 173.241 204.034 181.871 1.00 145.97 ? 200 PHE K N     1 
ATOM 6271  C CA    . PHE I 5 224 ? 173.413 202.885 182.750 1.00 145.97 ? 200 PHE K CA    1 
ATOM 6272  C C     . PHE I 5 224 ? 172.537 202.951 183.988 1.00 145.97 ? 200 PHE K C     1 
ATOM 6273  O O     . PHE I 5 224 ? 172.185 201.905 184.538 1.00 145.97 ? 200 PHE K O     1 
ATOM 6274  C CB    . PHE I 5 224 ? 174.887 202.770 183.140 1.00 145.97 ? 200 PHE K CB    1 
ATOM 6275  C CG    . PHE I 5 224 ? 175.795 202.435 182.009 1.00 145.97 ? 200 PHE K CG    1 
ATOM 6276  C CD1   . PHE I 5 224 ? 175.349 201.686 180.936 1.00 145.97 ? 200 PHE K CD1   1 
ATOM 6277  C CD2   . PHE I 5 224 ? 177.088 202.933 181.989 1.00 145.97 ? 200 PHE K CD2   1 
ATOM 6278  C CE1   . PHE I 5 224 ? 176.191 201.395 179.887 1.00 145.97 ? 200 PHE K CE1   1 
ATOM 6279  C CE2   . PHE I 5 224 ? 177.927 202.662 180.937 1.00 145.97 ? 200 PHE K CE2   1 
ATOM 6280  C CZ    . PHE I 5 224 ? 177.484 201.888 179.893 1.00 145.97 ? 200 PHE K CZ    1 
ATOM 6281  N N     . THR I 5 225 ? 172.182 204.152 184.454 1.00 150.33 ? 201 THR K N     1 
ATOM 6282  C CA    . THR I 5 225 ? 171.162 204.260 185.492 1.00 150.33 ? 201 THR K CA    1 
ATOM 6283  C C     . THR I 5 225 ? 169.785 203.930 184.950 1.00 150.33 ? 201 THR K C     1 
ATOM 6284  O O     . THR I 5 225 ? 169.001 203.255 185.628 1.00 150.33 ? 201 THR K O     1 
ATOM 6285  C CB    . THR I 5 225 ? 171.101 205.678 186.082 1.00 150.33 ? 201 THR K CB    1 
ATOM 6286  O OG1   . THR I 5 225 ? 170.868 206.631 185.036 1.00 150.33 ? 201 THR K OG1   1 
ATOM 6287  C CG2   . THR I 5 225 ? 172.355 206.047 186.835 1.00 150.33 ? 201 THR K CG2   1 
ATOM 6288  N N     . LEU I 5 226 ? 169.485 204.438 183.751 1.00 148.11 ? 202 LEU K N     1 
ATOM 6289  C CA    . LEU I 5 226 ? 168.196 204.329 183.065 1.00 148.11 ? 202 LEU K CA    1 
ATOM 6290  C C     . LEU I 5 226 ? 167.036 204.920 183.873 1.00 148.11 ? 202 LEU K C     1 
ATOM 6291  O O     . LEU I 5 226 ? 165.873 204.606 183.610 1.00 148.11 ? 202 LEU K O     1 
ATOM 6292  C CB    . LEU I 5 226 ? 167.860 202.883 182.672 1.00 148.11 ? 202 LEU K CB    1 
ATOM 6293  C CG    . LEU I 5 226 ? 168.684 202.176 181.594 1.00 148.11 ? 202 LEU K CG    1 
ATOM 6294  C CD1   . LEU I 5 226 ? 168.995 203.109 180.432 1.00 148.11 ? 202 LEU K CD1   1 
ATOM 6295  C CD2   . LEU I 5 226 ? 169.922 201.496 182.134 1.00 148.11 ? 202 LEU K CD2   1 
ATOM 6296  N N     . GLN I 5 227 ? 167.306 205.774 184.858 1.00 153.35 ? 203 GLN K N     1 
ATOM 6297  C CA    . GLN I 5 227 ? 166.214 206.413 185.572 1.00 153.35 ? 203 GLN K CA    1 
ATOM 6298  C C     . GLN I 5 227 ? 165.834 207.715 184.882 1.00 153.35 ? 203 GLN K C     1 
ATOM 6299  O O     . GLN I 5 227 ? 166.678 208.568 184.593 1.00 153.35 ? 203 GLN K O     1 
ATOM 6300  C CB    . GLN I 5 227 ? 166.575 206.660 187.037 1.00 153.35 ? 203 GLN K CB    1 
ATOM 6301  C CG    . GLN I 5 227 ? 165.395 207.139 187.881 1.00 153.35 ? 203 GLN K CG    1 
ATOM 6302  C CD    . GLN I 5 227 ? 164.271 206.113 187.959 1.00 153.35 ? 203 GLN K CD    1 
ATOM 6303  O OE1   . GLN I 5 227 ? 164.515 204.911 188.068 1.00 153.35 ? 203 GLN K OE1   1 
ATOM 6304  N NE2   . GLN I 5 227 ? 163.032 206.590 187.907 1.00 153.35 ? 203 GLN K NE2   1 
ATOM 6305  N N     . TYR I 5 228 ? 164.541 207.868 184.649 1.00 159.43 ? 204 TYR K N     1 
ATOM 6306  C CA    . TYR I 5 228 ? 164.003 208.769 183.643 1.00 159.43 ? 204 TYR K CA    1 
ATOM 6307  C C     . TYR I 5 228 ? 164.019 210.216 184.114 1.00 159.43 ? 204 TYR K C     1 
ATOM 6308  O O     . TYR I 5 228 ? 163.758 210.500 185.287 1.00 159.43 ? 204 TYR K O     1 
ATOM 6309  C CB    . TYR I 5 228 ? 162.576 208.343 183.306 1.00 159.43 ? 204 TYR K CB    1 
ATOM 6310  C CG    . TYR I 5 228 ? 162.504 206.980 182.661 1.00 159.43 ? 204 TYR K CG    1 
ATOM 6311  C CD1   . TYR I 5 228 ? 163.574 206.477 181.932 1.00 159.43 ? 204 TYR K CD1   1 
ATOM 6312  C CD2   . TYR I 5 228 ? 161.393 206.170 182.833 1.00 159.43 ? 204 TYR K CD2   1 
ATOM 6313  C CE1   . TYR I 5 228 ? 163.525 205.227 181.355 1.00 159.43 ? 204 TYR K CE1   1 
ATOM 6314  C CE2   . TYR I 5 228 ? 161.334 204.911 182.263 1.00 159.43 ? 204 TYR K CE2   1 
ATOM 6315  C CZ    . TYR I 5 228 ? 162.404 204.444 181.522 1.00 159.43 ? 204 TYR K CZ    1 
ATOM 6316  O OH    . TYR I 5 228 ? 162.353 203.192 180.949 1.00 159.43 ? 204 TYR K OH    1 
ATOM 6317  N N     . PHE I 5 229 ? 164.339 211.129 183.198 1.00 168.82 ? 205 PHE K N     1 
ATOM 6318  C CA    . PHE I 5 229 ? 164.216 212.554 183.480 1.00 168.82 ? 205 PHE K CA    1 
ATOM 6319  C C     . PHE I 5 229 ? 163.724 213.262 182.223 1.00 168.82 ? 205 PHE K C     1 
ATOM 6320  O O     . PHE I 5 229 ? 163.465 212.637 181.193 1.00 168.82 ? 205 PHE K O     1 
ATOM 6321  C CB    . PHE I 5 229 ? 165.532 213.139 184.000 1.00 168.82 ? 205 PHE K CB    1 
ATOM 6322  C CG    . PHE I 5 229 ? 166.635 213.217 182.977 1.00 168.82 ? 205 PHE K CG    1 
ATOM 6323  C CD1   . PHE I 5 229 ? 167.468 212.137 182.746 1.00 168.82 ? 205 PHE K CD1   1 
ATOM 6324  C CD2   . PHE I 5 229 ? 166.881 214.401 182.296 1.00 168.82 ? 205 PHE K CD2   1 
ATOM 6325  C CE1   . PHE I 5 229 ? 168.511 212.229 181.834 1.00 168.82 ? 205 PHE K CE1   1 
ATOM 6326  C CE2   . PHE I 5 229 ? 167.908 214.497 181.383 1.00 168.82 ? 205 PHE K CE2   1 
ATOM 6327  C CZ    . PHE I 5 229 ? 168.723 213.407 181.146 1.00 168.82 ? 205 PHE K CZ    1 
ATOM 6328  N N     . GLY I 5 230 ? 163.571 214.579 182.329 1.00 173.83 ? 206 GLY K N     1 
ATOM 6329  C CA    . GLY I 5 230 ? 163.121 215.380 181.208 1.00 173.83 ? 206 GLY K CA    1 
ATOM 6330  C C     . GLY I 5 230 ? 163.864 216.688 181.029 1.00 173.83 ? 206 GLY K C     1 
ATOM 6331  O O     . GLY I 5 230 ? 163.620 217.428 180.071 1.00 173.83 ? 206 GLY K O     1 
ATOM 6332  N N     . SER I 5 231 ? 164.767 216.994 181.953 1.00 169.60 ? 207 SER K N     1 
ATOM 6333  C CA    . SER I 5 231 ? 165.518 218.237 181.910 1.00 169.60 ? 207 SER K CA    1 
ATOM 6334  C C     . SER I 5 231 ? 166.959 217.956 182.295 1.00 169.60 ? 207 SER K C     1 
ATOM 6335  O O     . SER I 5 231 ? 167.216 217.351 183.339 1.00 169.60 ? 207 SER K O     1 
ATOM 6336  C CB    . SER I 5 231 ? 164.910 219.285 182.854 1.00 169.60 ? 207 SER K CB    1 
ATOM 6337  O OG    . SER I 5 231 ? 165.646 220.495 182.823 1.00 169.60 ? 207 SER K OG    1 
ATOM 6338  N N     . LYS I 5 232 ? 167.907 218.468 181.502 1.00 165.05 ? 208 LYS K N     1 
ATOM 6339  C CA    . LYS I 5 232 ? 169.328 218.270 181.773 1.00 165.05 ? 208 LYS K CA    1 
ATOM 6340  C C     . LYS I 5 232 ? 169.837 219.091 182.952 1.00 165.05 ? 208 LYS K C     1 
ATOM 6341  O O     . LYS I 5 232 ? 171.054 219.163 183.152 1.00 165.05 ? 208 LYS K O     1 
ATOM 6342  C CB    . LYS I 5 232 ? 170.191 218.619 180.556 1.00 165.05 ? 208 LYS K CB    1 
ATOM 6343  C CG    . LYS I 5 232 ? 170.400 217.528 179.520 1.00 165.05 ? 208 LYS K CG    1 
ATOM 6344  C CD    . LYS I 5 232 ? 169.406 217.616 178.391 1.00 165.05 ? 208 LYS K CD    1 
ATOM 6345  C CE    . LYS I 5 232 ? 169.735 218.810 177.505 1.00 165.05 ? 208 LYS K CE    1 
ATOM 6346  N NZ    . LYS I 5 232 ? 168.878 218.902 176.298 1.00 165.05 ? 208 LYS K NZ    1 
ATOM 6347  N N     . LYS I 5 233 ? 168.944 219.699 183.739 1.00 167.62 ? 209 LYS K N     1 
ATOM 6348  C CA    . LYS I 5 233 ? 169.297 220.499 184.901 1.00 167.62 ? 209 LYS K CA    1 
ATOM 6349  C C     . LYS I 5 233 ? 170.018 219.698 185.972 1.00 167.62 ? 209 LYS K C     1 
ATOM 6350  O O     . LYS I 5 233 ? 170.672 220.293 186.833 1.00 167.62 ? 209 LYS K O     1 
ATOM 6351  C CB    . LYS I 5 233 ? 168.026 221.147 185.476 1.00 167.62 ? 209 LYS K CB    1 
ATOM 6352  C CG    . LYS I 5 233 ? 166.928 220.180 185.962 1.00 167.62 ? 209 LYS K CG    1 
ATOM 6353  C CD    . LYS I 5 233 ? 167.000 219.890 187.461 1.00 167.62 ? 209 LYS K CD    1 
ATOM 6354  C CE    . LYS I 5 233 ? 165.919 218.945 187.912 1.00 167.62 ? 209 LYS K CE    1 
ATOM 6355  N NZ    . LYS I 5 233 ? 166.278 218.482 189.269 1.00 167.62 ? 209 LYS K NZ    1 
ATOM 6356  N N     . GLN I 5 234 ? 169.906 218.397 185.954 1.00 161.28 ? 210 GLN K N     1 
ATOM 6357  C CA    . GLN I 5 234 ? 170.589 217.641 186.983 1.00 161.28 ? 210 GLN K CA    1 
ATOM 6358  C C     . GLN I 5 234 ? 171.692 216.721 186.463 1.00 161.28 ? 210 GLN K C     1 
ATOM 6359  O O     . GLN I 5 234 ? 172.849 216.946 186.816 1.00 161.28 ? 210 GLN K O     1 
ATOM 6360  C CB    . GLN I 5 234 ? 169.511 216.919 187.817 1.00 161.28 ? 210 GLN K CB    1 
ATOM 6361  C CG    . GLN I 5 234 ? 168.361 216.401 187.000 1.00 161.28 ? 210 GLN K CG    1 
ATOM 6362  C CD    . GLN I 5 234 ? 168.563 215.020 186.535 1.00 161.28 ? 210 GLN K CD    1 
ATOM 6363  O OE1   . GLN I 5 234 ? 169.117 214.195 187.252 1.00 161.28 ? 210 GLN K OE1   1 
ATOM 6364  N NE2   . GLN I 5 234 ? 168.173 214.757 185.306 1.00 161.28 ? 210 GLN K NE2   1 
ATOM 6365  N N     . TYR I 5 235 ? 171.409 215.755 185.570 1.00 164.21 ? 211 TYR K N     1 
ATOM 6366  C CA    . TYR I 5 235 ? 172.430 214.744 185.237 1.00 164.21 ? 211 TYR K CA    1 
ATOM 6367  C C     . TYR I 5 235 ? 173.611 215.273 184.417 1.00 164.21 ? 211 TYR K C     1 
ATOM 6368  O O     . TYR I 5 235 ? 174.400 214.460 183.920 1.00 164.21 ? 211 TYR K O     1 
ATOM 6369  C CB    . TYR I 5 235 ? 171.851 213.533 184.488 1.00 164.21 ? 211 TYR K CB    1 
ATOM 6370  C CG    . TYR I 5 235 ? 171.187 212.469 185.346 1.00 164.21 ? 211 TYR K CG    1 
ATOM 6371  C CD1   . TYR I 5 235 ? 171.914 211.763 186.290 1.00 164.21 ? 211 TYR K CD1   1 
ATOM 6372  C CD2   . TYR I 5 235 ? 169.888 212.070 185.107 1.00 164.21 ? 211 TYR K CD2   1 
ATOM 6373  C CE1   . TYR I 5 235 ? 171.329 210.766 187.060 1.00 164.21 ? 211 TYR K CE1   1 
ATOM 6374  C CE2   . TYR I 5 235 ? 169.284 211.072 185.854 1.00 164.21 ? 211 TYR K CE2   1 
ATOM 6375  C CZ    . TYR I 5 235 ? 170.010 210.421 186.834 1.00 164.21 ? 211 TYR K CZ    1 
ATOM 6376  O OH    . TYR I 5 235 ? 169.414 209.426 187.574 1.00 164.21 ? 211 TYR K OH    1 
ATOM 6377  N N     . GLU I 5 236 ? 173.744 216.590 184.250 1.00 170.79 ? 212 GLU K N     1 
ATOM 6378  C CA    . GLU I 5 236 ? 175.026 217.162 183.869 1.00 170.79 ? 212 GLU K CA    1 
ATOM 6379  C C     . GLU I 5 236 ? 176.107 216.845 184.902 1.00 170.79 ? 212 GLU K C     1 
ATOM 6380  O O     . GLU I 5 236 ? 177.276 216.685 184.531 1.00 170.79 ? 212 GLU K O     1 
ATOM 6381  C CB    . GLU I 5 236 ? 174.872 218.669 183.641 1.00 170.79 ? 212 GLU K CB    1 
ATOM 6382  C CG    . GLU I 5 236 ? 174.294 219.473 184.806 1.00 170.79 ? 212 GLU K CG    1 
ATOM 6383  C CD    . GLU I 5 236 ? 175.364 219.992 185.748 1.00 170.79 ? 212 GLU K CD    1 
ATOM 6384  O OE1   . GLU I 5 236 ? 176.543 220.044 185.334 1.00 170.79 ? 212 GLU K OE1   1 
ATOM 6385  O OE2   . GLU I 5 236 ? 175.028 220.351 186.897 1.00 170.79 ? 212 GLU K OE2   1 
ATOM 6386  N N     . ARG I 5 237 ? 175.753 216.776 186.204 1.00 164.88 ? 213 ARG K N     1 
ATOM 6387  C CA    . ARG I 5 237 ? 176.648 216.156 187.177 1.00 164.88 ? 213 ARG K CA    1 
ATOM 6388  C C     . ARG I 5 237 ? 175.866 215.457 188.301 1.00 164.88 ? 213 ARG K C     1 
ATOM 6389  O O     . ARG I 5 237 ? 176.441 215.138 189.348 1.00 164.88 ? 213 ARG K O     1 
ATOM 6390  C CB    . ARG I 5 237 ? 177.641 217.230 187.706 1.00 164.88 ? 213 ARG K CB    1 
ATOM 6391  C CG    . ARG I 5 237 ? 178.962 216.749 188.359 1.00 164.88 ? 213 ARG K CG    1 
ATOM 6392  C CD    . ARG I 5 237 ? 179.894 216.035 187.363 1.00 164.88 ? 213 ARG K CD    1 
ATOM 6393  N NE    . ARG I 5 237 ? 179.847 214.575 187.468 1.00 164.88 ? 213 ARG K NE    1 
ATOM 6394  C CZ    . ARG I 5 237 ? 180.434 213.738 186.615 1.00 164.88 ? 213 ARG K CZ    1 
ATOM 6395  N NH1   . ARG I 5 237 ? 181.089 214.210 185.563 1.00 164.88 ? 213 ARG K NH1   1 
ATOM 6396  N NH2   . ARG I 5 237 ? 180.361 212.427 186.807 1.00 164.88 ? 213 ARG K NH2   1 
ATOM 6397  N N     . TYR I 5 238 ? 174.577 215.167 188.106 1.00 158.84 ? 214 TYR K N     1 
ATOM 6398  C CA    . TYR I 5 238 ? 173.839 214.318 189.040 1.00 158.84 ? 214 TYR K CA    1 
ATOM 6399  C C     . TYR I 5 238 ? 173.973 212.850 188.706 1.00 158.84 ? 214 TYR K C     1 
ATOM 6400  O O     . TYR I 5 238 ? 173.362 212.013 189.367 1.00 158.84 ? 214 TYR K O     1 
ATOM 6401  C CB    . TYR I 5 238 ? 172.370 214.694 189.072 1.00 158.84 ? 214 TYR K CB    1 
ATOM 6402  C CG    . TYR I 5 238 ? 172.010 215.838 189.994 1.00 158.84 ? 214 TYR K CG    1 
ATOM 6403  C CD1   . TYR I 5 238 ? 171.120 215.646 191.033 1.00 158.84 ? 214 TYR K CD1   1 
ATOM 6404  C CD2   . TYR I 5 238 ? 172.657 217.065 189.916 1.00 158.84 ? 214 TYR K CD2   1 
ATOM 6405  C CE1   . TYR I 5 238 ? 170.780 216.674 191.886 1.00 158.84 ? 214 TYR K CE1   1 
ATOM 6406  C CE2   . TYR I 5 238 ? 172.349 218.094 190.790 1.00 158.84 ? 214 TYR K CE2   1 
ATOM 6407  C CZ    . TYR I 5 238 ? 171.408 217.890 191.776 1.00 158.84 ? 214 TYR K CZ    1 
ATOM 6408  O OH    . TYR I 5 238 ? 171.079 218.896 192.656 1.00 158.84 ? 214 TYR K OH    1 
ATOM 6409  N N     . ARG I 5 239 ? 174.758 212.514 187.690 1.00 153.24 ? 215 ARG K N     1 
ATOM 6410  C CA    . ARG I 5 239 ? 175.237 211.146 187.598 1.00 153.24 ? 215 ARG K CA    1 
ATOM 6411  C C     . ARG I 5 239 ? 176.485 210.947 188.447 1.00 153.24 ? 215 ARG K C     1 
ATOM 6412  O O     . ARG I 5 239 ? 177.181 209.942 188.290 1.00 153.24 ? 215 ARG K O     1 
ATOM 6413  C CB    . ARG I 5 239 ? 175.432 210.756 186.138 1.00 153.24 ? 215 ARG K CB    1 
ATOM 6414  C CG    . ARG I 5 239 ? 176.302 211.667 185.319 1.00 153.24 ? 215 ARG K CG    1 
ATOM 6415  C CD    . ARG I 5 239 ? 177.721 211.157 185.252 1.00 153.24 ? 215 ARG K CD    1 
ATOM 6416  N NE    . ARG I 5 239 ? 177.772 209.759 184.854 1.00 153.24 ? 215 ARG K NE    1 
ATOM 6417  C CZ    . ARG I 5 239 ? 177.705 209.326 183.598 1.00 153.24 ? 215 ARG K CZ    1 
ATOM 6418  N NH1   . ARG I 5 239 ? 177.598 210.188 182.595 1.00 153.24 ? 215 ARG K NH1   1 
ATOM 6419  N NH2   . ARG I 5 239 ? 177.764 208.021 183.339 1.00 153.24 ? 215 ARG K NH2   1 
ATOM 6420  N N     . LYS I 5 240 ? 176.816 211.929 189.297 1.00 157.27 ? 216 LYS K N     1 
ATOM 6421  C CA    . LYS I 5 240 ? 177.435 211.665 190.586 1.00 157.27 ? 216 LYS K CA    1 
ATOM 6422  C C     . LYS I 5 240 ? 176.450 211.193 191.648 1.00 157.27 ? 216 LYS K C     1 
ATOM 6423  O O     . LYS I 5 240 ? 176.799 211.225 192.834 1.00 157.27 ? 216 LYS K O     1 
ATOM 6424  C CB    . LYS I 5 240 ? 178.159 212.904 191.117 1.00 157.27 ? 216 LYS K CB    1 
ATOM 6425  C CG    . LYS I 5 240 ? 179.514 213.197 190.489 1.00 157.27 ? 216 LYS K CG    1 
ATOM 6426  C CD    . LYS I 5 240 ? 180.636 212.326 191.083 1.00 157.27 ? 216 LYS K CD    1 
ATOM 6427  C CE    . LYS I 5 240 ? 181.016 211.115 190.220 1.00 157.27 ? 216 LYS K CE    1 
ATOM 6428  N NZ    . LYS I 5 240 ? 182.173 210.346 190.773 1.00 157.27 ? 216 LYS K NZ    1 
ATOM 6429  N N     . LYS I 5 241 ? 175.225 210.802 191.278 1.00 159.21 ? 217 LYS K N     1 
ATOM 6430  C CA    . LYS I 5 241 ? 174.523 209.836 192.105 1.00 159.21 ? 217 LYS K CA    1 
ATOM 6431  C C     . LYS I 5 241 ? 175.301 208.544 192.249 1.00 159.21 ? 217 LYS K C     1 
ATOM 6432  O O     . LYS I 5 241 ? 175.360 207.992 193.353 1.00 159.21 ? 217 LYS K O     1 
ATOM 6433  C CB    . LYS I 5 241 ? 173.145 209.478 191.533 1.00 159.21 ? 217 LYS K CB    1 
ATOM 6434  C CG    . LYS I 5 241 ? 171.899 210.020 192.247 1.00 159.21 ? 217 LYS K CG    1 
ATOM 6435  C CD    . LYS I 5 241 ? 171.531 211.447 191.936 1.00 159.21 ? 217 LYS K CD    1 
ATOM 6436  C CE    . LYS I 5 241 ? 170.161 211.738 192.508 1.00 159.21 ? 217 LYS K CE    1 
ATOM 6437  N NZ    . LYS I 5 241 ? 169.711 213.131 192.316 1.00 159.21 ? 217 LYS K NZ    1 
ATOM 6438  N N     . CYS I 5 242 ? 175.900 208.047 191.171 1.00 159.45 ? 218 CYS K N     1 
ATOM 6439  C CA    . CYS I 5 242 ? 176.539 206.741 191.199 1.00 159.45 ? 218 CYS K CA    1 
ATOM 6440  C C     . CYS I 5 242 ? 177.765 206.667 190.308 1.00 159.45 ? 218 CYS K C     1 
ATOM 6441  O O     . CYS I 5 242 ? 177.867 207.382 189.309 1.00 159.45 ? 218 CYS K O     1 
ATOM 6442  C CB    . CYS I 5 242 ? 175.592 205.632 190.787 1.00 159.45 ? 218 CYS K CB    1 
ATOM 6443  S SG    . CYS I 5 242 ? 176.523 204.124 190.951 1.00 159.45 ? 218 CYS K SG    1 
ATOM 6444  N N     . THR I 5 243 ? 178.676 205.769 190.669 1.00 159.47 ? 219 THR K N     1 
ATOM 6445  C CA    . THR I 5 243 ? 179.830 205.408 189.866 1.00 159.47 ? 219 THR K CA    1 
ATOM 6446  C C     . THR I 5 243 ? 179.629 204.110 189.077 1.00 159.47 ? 219 THR K C     1 
ATOM 6447  O O     . THR I 5 243 ? 180.622 203.443 188.753 1.00 159.47 ? 219 THR K O     1 
ATOM 6448  C CB    . THR I 5 243 ? 181.067 205.308 190.765 1.00 159.47 ? 219 THR K CB    1 
ATOM 6449  O OG1   . THR I 5 243 ? 182.216 204.948 189.986 1.00 159.47 ? 219 THR K OG1   1 
ATOM 6450  C CG2   . THR I 5 243 ? 180.846 204.306 191.902 1.00 159.47 ? 219 THR K CG2   1 
ATOM 6451  N N     . LEU I 5 244 ? 178.380 203.737 188.764 1.00 154.99 ? 220 LEU K N     1 
ATOM 6452  C CA    . LEU I 5 244 ? 178.136 202.563 187.925 1.00 154.99 ? 220 LEU K CA    1 
ATOM 6453  C C     . LEU I 5 244 ? 178.695 202.795 186.527 1.00 154.99 ? 220 LEU K C     1 
ATOM 6454  O O     . LEU I 5 244 ? 178.253 203.683 185.793 1.00 154.99 ? 220 LEU K O     1 
ATOM 6455  C CB    . LEU I 5 244 ? 176.654 202.176 187.878 1.00 154.99 ? 220 LEU K CB    1 
ATOM 6456  C CG    . LEU I 5 244 ? 175.395 203.058 187.802 1.00 154.99 ? 220 LEU K CG    1 
ATOM 6457  C CD1   . LEU I 5 244 ? 175.168 203.774 186.536 1.00 154.99 ? 220 LEU K CD1   1 
ATOM 6458  C CD2   . LEU I 5 244 ? 174.190 202.176 188.085 1.00 154.99 ? 220 LEU K CD2   1 
ATOM 6459  N N     . ARG I 5 245 ? 179.742 202.055 186.198 1.00 151.53 ? 221 ARG K N     1 
ATOM 6460  C CA    . ARG I 5 245 ? 180.210 201.986 184.830 1.00 151.53 ? 221 ARG K CA    1 
ATOM 6461  C C     . ARG I 5 245 ? 179.659 200.788 184.087 1.00 151.53 ? 221 ARG K C     1 
ATOM 6462  O O     . ARG I 5 245 ? 179.563 200.825 182.862 1.00 151.53 ? 221 ARG K O     1 
ATOM 6463  C CB    . ARG I 5 245 ? 181.741 201.922 184.792 1.00 151.53 ? 221 ARG K CB    1 
ATOM 6464  C CG    . ARG I 5 245 ? 182.468 203.055 185.519 1.00 151.53 ? 221 ARG K CG    1 
ATOM 6465  C CD    . ARG I 5 245 ? 182.497 204.379 184.748 1.00 151.53 ? 221 ARG K CD    1 
ATOM 6466  N NE    . ARG I 5 245 ? 181.260 205.152 184.860 1.00 151.53 ? 221 ARG K NE    1 
ATOM 6467  C CZ    . ARG I 5 245 ? 180.922 205.892 185.914 1.00 151.53 ? 221 ARG K CZ    1 
ATOM 6468  N NH1   . ARG I 5 245 ? 181.726 205.974 186.967 1.00 151.53 ? 221 ARG K NH1   1 
ATOM 6469  N NH2   . ARG I 5 245 ? 179.773 206.555 185.912 1.00 151.53 ? 221 ARG K NH2   1 
ATOM 6470  N N     . HIS I 5 246 ? 179.303 199.725 184.796 1.00 141.94 ? 222 HIS K N     1 
ATOM 6471  C CA    . HIS I 5 246 ? 179.007 198.483 184.122 1.00 141.94 ? 222 HIS K CA    1 
ATOM 6472  C C     . HIS I 5 246 ? 177.719 197.902 184.688 1.00 141.94 ? 222 HIS K C     1 
ATOM 6473  O O     . HIS I 5 246 ? 177.478 197.991 185.895 1.00 141.94 ? 222 HIS K O     1 
ATOM 6474  C CB    . HIS I 5 246 ? 180.159 197.485 184.303 1.00 141.94 ? 222 HIS K CB    1 
ATOM 6475  C CG    . HIS I 5 246 ? 181.513 198.091 184.084 1.00 141.94 ? 222 HIS K CG    1 
ATOM 6476  N ND1   . HIS I 5 246 ? 181.890 198.666 182.890 1.00 141.94 ? 222 HIS K ND1   1 
ATOM 6477  C CD2   . HIS I 5 246 ? 182.586 198.193 184.903 1.00 141.94 ? 222 HIS K CD2   1 
ATOM 6478  C CE1   . HIS I 5 246 ? 183.131 199.109 182.987 1.00 141.94 ? 222 HIS K CE1   1 
ATOM 6479  N NE2   . HIS I 5 246 ? 183.577 198.834 184.199 1.00 141.94 ? 222 HIS K NE2   1 
ATOM 6480  N N     . PRO I 5 247 ? 176.860 197.340 183.838 1.00 131.62 ? 223 PRO K N     1 
ATOM 6481  C CA    . PRO I 5 247 ? 175.631 196.741 184.342 1.00 131.62 ? 223 PRO K CA    1 
ATOM 6482  C C     . PRO I 5 247 ? 175.932 195.455 185.095 1.00 131.62 ? 223 PRO K C     1 
ATOM 6483  O O     . PRO I 5 247 ? 176.965 194.812 184.854 1.00 131.62 ? 223 PRO K O     1 
ATOM 6484  C CB    . PRO I 5 247 ? 174.825 196.461 183.062 1.00 131.62 ? 223 PRO K CB    1 
ATOM 6485  C CG    . PRO I 5 247 ? 175.825 196.316 182.028 1.00 131.62 ? 223 PRO K CG    1 
ATOM 6486  C CD    . PRO I 5 247 ? 176.947 197.245 182.374 1.00 131.62 ? 223 PRO K CD    1 
ATOM 6487  N N     . PRO I 5 248 ? 175.055 195.049 186.018 1.00 141.21 ? 224 PRO K N     1 
ATOM 6488  C CA    . PRO I 5 248 ? 175.309 193.817 186.780 1.00 141.21 ? 224 PRO K CA    1 
ATOM 6489  C C     . PRO I 5 248 ? 175.049 192.533 186.017 1.00 141.21 ? 224 PRO K C     1 
ATOM 6490  O O     . PRO I 5 248 ? 175.029 191.465 186.640 1.00 141.21 ? 224 PRO K O     1 
ATOM 6491  C CB    . PRO I 5 248 ? 174.359 193.946 187.980 1.00 141.21 ? 224 PRO K CB    1 
ATOM 6492  C CG    . PRO I 5 248 ? 173.324 194.903 187.550 1.00 141.21 ? 224 PRO K CG    1 
ATOM 6493  C CD    . PRO I 5 248 ? 174.023 195.876 186.658 1.00 141.21 ? 224 PRO K CD    1 
ATOM 6494  N N     . GLY I 5 249 ? 174.852 192.583 184.704 1.00 146.41 ? 225 GLY K N     1 
ATOM 6495  C CA    . GLY I 5 249 ? 174.943 191.374 183.912 1.00 146.41 ? 225 GLY K CA    1 
ATOM 6496  C C     . GLY I 5 249 ? 176.383 190.897 183.827 1.00 146.41 ? 225 GLY K C     1 
ATOM 6497  O O     . GLY I 5 249 ? 177.311 191.675 183.589 1.00 146.41 ? 225 GLY K O     1 
ATOM 6498  N N     . ASN I 5 250 ? 176.565 189.597 184.031 1.00 136.47 ? 226 ASN K N     1 
ATOM 6499  C CA    . ASN I 5 250 ? 177.881 188.986 183.910 1.00 136.47 ? 226 ASN K CA    1 
ATOM 6500  C C     . ASN I 5 250 ? 178.255 188.916 182.437 1.00 136.47 ? 226 ASN K C     1 
ATOM 6501  O O     . ASN I 5 250 ? 177.554 188.270 181.650 1.00 136.47 ? 226 ASN K O     1 
ATOM 6502  C CB    . ASN I 5 250 ? 177.875 187.597 184.539 1.00 136.47 ? 226 ASN K CB    1 
ATOM 6503  C CG    . ASN I 5 250 ? 177.625 187.646 186.029 1.00 136.47 ? 226 ASN K CG    1 
ATOM 6504  O OD1   . ASN I 5 250 ? 178.125 188.530 186.718 1.00 136.47 ? 226 ASN K OD1   1 
ATOM 6505  N ND2   . ASN I 5 250 ? 176.842 186.706 186.533 1.00 136.47 ? 226 ASN K ND2   1 
ATOM 6506  N N     . GLU I 5 251 ? 179.335 189.610 182.064 1.00 149.04 ? 227 GLU K N     1 
ATOM 6507  C CA    . GLU I 5 251 ? 179.743 189.723 180.666 1.00 149.04 ? 227 GLU K CA    1 
ATOM 6508  C C     . GLU I 5 251 ? 180.188 188.354 180.175 1.00 149.04 ? 227 GLU K C     1 
ATOM 6509  O O     . GLU I 5 251 ? 181.297 187.906 180.482 1.00 149.04 ? 227 GLU K O     1 
ATOM 6510  C CB    . GLU I 5 251 ? 180.873 190.737 180.522 1.00 149.04 ? 227 GLU K CB    1 
ATOM 6511  C CG    . GLU I 5 251 ? 180.523 192.142 180.963 1.00 149.04 ? 227 GLU K CG    1 
ATOM 6512  C CD    . GLU I 5 251 ? 179.505 192.815 180.079 1.00 149.04 ? 227 GLU K CD    1 
ATOM 6513  O OE1   . GLU I 5 251 ? 179.481 192.532 178.862 1.00 149.04 ? 227 GLU K OE1   1 
ATOM 6514  O OE2   . GLU I 5 251 ? 178.744 193.650 180.606 1.00 149.04 ? 227 GLU K OE2   1 
ATOM 6515  N N     . ILE I 5 252 ? 179.329 187.683 179.415 1.00 141.51 ? 228 ILE K N     1 
ATOM 6516  C CA    . ILE I 5 252 ? 179.503 186.248 179.259 1.00 141.51 ? 228 ILE K CA    1 
ATOM 6517  C C     . ILE I 5 252 ? 180.256 185.909 177.973 1.00 141.51 ? 228 ILE K C     1 
ATOM 6518  O O     . ILE I 5 252 ? 180.904 184.866 177.903 1.00 141.51 ? 228 ILE K O     1 
ATOM 6519  C CB    . ILE I 5 252 ? 178.138 185.534 179.372 1.00 141.51 ? 228 ILE K CB    1 
ATOM 6520  C CG1   . ILE I 5 252 ? 178.335 184.089 179.824 1.00 141.51 ? 228 ILE K CG1   1 
ATOM 6521  C CG2   . ILE I 5 252 ? 177.379 185.570 178.088 1.00 141.51 ? 228 ILE K CG2   1 
ATOM 6522  C CD1   . ILE I 5 252 ? 178.830 183.994 181.246 1.00 141.51 ? 228 ILE K CD1   1 
ATOM 6523  N N     . TYR I 5 253 ? 180.233 186.773 176.952 1.00 141.84 ? 229 TYR K N     1 
ATOM 6524  C CA    . TYR I 5 253 ? 181.244 186.746 175.903 1.00 141.84 ? 229 TYR K CA    1 
ATOM 6525  C C     . TYR I 5 253 ? 181.994 188.068 175.881 1.00 141.84 ? 229 TYR K C     1 
ATOM 6526  O O     . TYR I 5 253 ? 181.577 189.052 176.496 1.00 141.84 ? 229 TYR K O     1 
ATOM 6527  C CB    . TYR I 5 253 ? 180.714 186.525 174.476 1.00 141.84 ? 229 TYR K CB    1 
ATOM 6528  C CG    . TYR I 5 253 ? 180.221 185.146 174.078 1.00 141.84 ? 229 TYR K CG    1 
ATOM 6529  C CD1   . TYR I 5 253 ? 180.175 184.098 174.977 1.00 141.84 ? 229 TYR K CD1   1 
ATOM 6530  C CD2   . TYR I 5 253 ? 179.900 184.874 172.748 1.00 141.84 ? 229 TYR K CD2   1 
ATOM 6531  C CE1   . TYR I 5 253 ? 179.735 182.840 174.593 1.00 141.84 ? 229 TYR K CE1   1 
ATOM 6532  C CE2   . TYR I 5 253 ? 179.468 183.623 172.355 1.00 141.84 ? 229 TYR K CE2   1 
ATOM 6533  C CZ    . TYR I 5 253 ? 179.399 182.606 173.282 1.00 141.84 ? 229 TYR K CZ    1 
ATOM 6534  O OH    . TYR I 5 253 ? 178.972 181.355 172.899 1.00 141.84 ? 229 TYR K OH    1 
ATOM 6535  N N     . ARG I 5 254 ? 183.090 188.071 175.131 1.00 143.77 ? 230 ARG K N     1 
ATOM 6536  C CA    . ARG I 5 254 ? 183.945 189.225 174.908 1.00 143.77 ? 230 ARG K CA    1 
ATOM 6537  C C     . ARG I 5 254 ? 184.801 188.928 173.687 1.00 143.77 ? 230 ARG K C     1 
ATOM 6538  O O     . ARG I 5 254 ? 185.198 187.783 173.462 1.00 143.77 ? 230 ARG K O     1 
ATOM 6539  C CB    . ARG I 5 254 ? 184.827 189.526 176.141 1.00 143.77 ? 230 ARG K CB    1 
ATOM 6540  C CG    . ARG I 5 254 ? 185.739 190.754 176.039 1.00 143.77 ? 230 ARG K CG    1 
ATOM 6541  C CD    . ARG I 5 254 ? 184.988 192.067 176.249 1.00 143.77 ? 230 ARG K CD    1 
ATOM 6542  N NE    . ARG I 5 254 ? 184.363 192.561 175.024 1.00 143.77 ? 230 ARG K NE    1 
ATOM 6543  C CZ    . ARG I 5 254 ? 184.986 193.272 174.091 1.00 143.77 ? 230 ARG K CZ    1 
ATOM 6544  N NH1   . ARG I 5 254 ? 186.263 193.597 174.239 1.00 143.77 ? 230 ARG K NH1   1 
ATOM 6545  N NH2   . ARG I 5 254 ? 184.327 193.667 173.009 1.00 143.77 ? 230 ARG K NH2   1 
ATOM 6546  N N     . ASP I 5 255 ? 185.074 189.955 172.893 1.00 142.62 ? 231 ASP K N     1 
ATOM 6547  C CA    . ASP I 5 255 ? 185.757 189.749 171.626 1.00 142.62 ? 231 ASP K CA    1 
ATOM 6548  C C     . ASP I 5 255 ? 186.616 190.970 171.337 1.00 142.62 ? 231 ASP K C     1 
ATOM 6549  O O     . ASP I 5 255 ? 186.959 191.735 172.243 1.00 142.62 ? 231 ASP K O     1 
ATOM 6550  C CB    . ASP I 5 255 ? 184.745 189.437 170.506 1.00 142.62 ? 231 ASP K CB    1 
ATOM 6551  C CG    . ASP I 5 255 ? 183.777 190.587 170.214 1.00 142.62 ? 231 ASP K CG    1 
ATOM 6552  O OD1   . ASP I 5 255 ? 183.804 191.643 170.880 1.00 142.62 ? 231 ASP K OD1   1 
ATOM 6553  O OD2   . ASP I 5 255 ? 182.965 190.429 169.280 1.00 142.62 ? 231 ASP K OD2   1 
ATOM 6554  N N     . ASP I 5 256 ? 186.970 191.144 170.068 1.00 138.62 ? 232 ASP K N     1 
ATOM 6555  C CA    . ASP I 5 256 ? 187.578 192.394 169.642 1.00 138.62 ? 232 ASP K CA    1 
ATOM 6556  C C     . ASP I 5 256 ? 186.579 193.543 169.681 1.00 138.62 ? 232 ASP K C     1 
ATOM 6557  O O     . ASP I 5 256 ? 186.968 194.695 169.909 1.00 138.62 ? 232 ASP K O     1 
ATOM 6558  C CB    . ASP I 5 256 ? 188.155 192.241 168.238 1.00 138.62 ? 232 ASP K CB    1 
ATOM 6559  C CG    . ASP I 5 256 ? 188.920 193.467 167.788 1.00 138.62 ? 232 ASP K CG    1 
ATOM 6560  O OD1   . ASP I 5 256 ? 190.048 193.681 168.279 1.00 138.62 ? 232 ASP K OD1   1 
ATOM 6561  O OD2   . ASP I 5 256 ? 188.390 194.219 166.943 1.00 138.62 ? 232 ASP K OD2   1 
ATOM 6562  N N     . TYR I 5 257 ? 185.290 193.265 169.468 1.00 145.64 ? 233 TYR K N     1 
ATOM 6563  C CA    . TYR I 5 257 ? 184.472 194.441 169.189 1.00 145.64 ? 233 TYR K CA    1 
ATOM 6564  C C     . TYR I 5 257 ? 183.206 194.619 170.032 1.00 145.64 ? 233 TYR K C     1 
ATOM 6565  O O     . TYR I 5 257 ? 182.949 195.746 170.460 1.00 145.64 ? 233 TYR K O     1 
ATOM 6566  C CB    . TYR I 5 257 ? 184.160 194.473 167.670 1.00 145.64 ? 233 TYR K CB    1 
ATOM 6567  C CG    . TYR I 5 257 ? 183.624 193.197 167.045 1.00 145.64 ? 233 TYR K CG    1 
ATOM 6568  C CD1   . TYR I 5 257 ? 184.485 192.220 166.543 1.00 145.64 ? 233 TYR K CD1   1 
ATOM 6569  C CD2   . TYR I 5 257 ? 182.267 193.000 166.892 1.00 145.64 ? 233 TYR K CD2   1 
ATOM 6570  C CE1   . TYR I 5 257 ? 183.994 191.063 165.948 1.00 145.64 ? 233 TYR K CE1   1 
ATOM 6571  C CE2   . TYR I 5 257 ? 181.760 191.851 166.305 1.00 145.64 ? 233 TYR K CE2   1 
ATOM 6572  C CZ    . TYR I 5 257 ? 182.628 190.885 165.835 1.00 145.64 ? 233 TYR K CZ    1 
ATOM 6573  O OH    . TYR I 5 257 ? 182.130 189.746 165.245 1.00 145.64 ? 233 TYR K OH    1 
ATOM 6574  N N     . VAL I 5 258 ? 182.423 193.569 170.317 1.00 150.18 ? 234 VAL K N     1 
ATOM 6575  C CA    . VAL I 5 258 ? 181.211 193.737 171.138 1.00 150.18 ? 234 VAL K CA    1 
ATOM 6576  C C     . VAL I 5 258 ? 181.045 192.576 172.119 1.00 150.18 ? 234 VAL K C     1 
ATOM 6577  O O     . VAL I 5 258 ? 181.187 191.406 171.746 1.00 150.18 ? 234 VAL K O     1 
ATOM 6578  C CB    . VAL I 5 258 ? 179.913 193.914 170.309 1.00 150.18 ? 234 VAL K CB    1 
ATOM 6579  C CG1   . VAL I 5 258 ? 179.830 195.283 169.634 1.00 150.18 ? 234 VAL K CG1   1 
ATOM 6580  C CG2   . VAL I 5 258 ? 179.715 192.818 169.277 1.00 150.18 ? 234 VAL K CG2   1 
ATOM 6581  N N     . SER I 5 259 ? 180.694 192.898 173.361 1.00 150.89 ? 235 SER K N     1 
ATOM 6582  C CA    . SER I 5 259 ? 180.395 191.906 174.387 1.00 150.89 ? 235 SER K CA    1 
ATOM 6583  C C     . SER I 5 259 ? 178.892 191.839 174.648 1.00 150.89 ? 235 SER K C     1 
ATOM 6584  O O     . SER I 5 259 ? 178.110 192.619 174.103 1.00 150.89 ? 235 SER K O     1 
ATOM 6585  C CB    . SER I 5 259 ? 181.128 192.236 175.686 1.00 150.89 ? 235 SER K CB    1 
ATOM 6586  O OG    . SER I 5 259 ? 180.822 191.285 176.688 1.00 150.89 ? 235 SER K OG    1 
ATOM 6587  N N     . PHE I 5 260 ? 178.491 190.887 175.494 1.00 144.59 ? 236 PHE K N     1 
ATOM 6588  C CA    . PHE I 5 260 ? 177.115 190.847 175.974 1.00 144.59 ? 236 PHE K CA    1 
ATOM 6589  C C     . PHE I 5 260 ? 177.042 190.117 177.306 1.00 144.59 ? 236 PHE K C     1 
ATOM 6590  O O     . PHE I 5 260 ? 177.986 189.444 177.725 1.00 144.59 ? 236 PHE K O     1 
ATOM 6591  C CB    . PHE I 5 260 ? 176.148 190.216 174.963 1.00 144.59 ? 236 PHE K CB    1 
ATOM 6592  C CG    . PHE I 5 260 ? 176.384 188.788 174.670 1.00 144.59 ? 236 PHE K CG    1 
ATOM 6593  C CD1   . PHE I 5 260 ? 177.249 188.422 173.663 1.00 144.59 ? 236 PHE K CD1   1 
ATOM 6594  C CD2   . PHE I 5 260 ? 175.670 187.805 175.335 1.00 144.59 ? 236 PHE K CD2   1 
ATOM 6595  C CE1   . PHE I 5 260 ? 177.431 187.111 173.356 1.00 144.59 ? 236 PHE K CE1   1 
ATOM 6596  C CE2   . PHE I 5 260 ? 175.865 186.499 175.037 1.00 144.59 ? 236 PHE K CE2   1 
ATOM 6597  C CZ    . PHE I 5 260 ? 176.751 186.145 174.049 1.00 144.59 ? 236 PHE K CZ    1 
ATOM 6598  N N     . PHE I 5 261 ? 175.893 190.269 177.970 1.00 144.44 ? 237 PHE K N     1 
ATOM 6599  C CA    . PHE I 5 261 ? 175.716 189.809 179.343 1.00 144.44 ? 237 PHE K CA    1 
ATOM 6600  C C     . PHE I 5 261 ? 174.333 189.216 179.595 1.00 144.44 ? 237 PHE K C     1 
ATOM 6601  O O     . PHE I 5 261 ? 173.594 188.938 178.648 1.00 144.44 ? 237 PHE K O     1 
ATOM 6602  C CB    . PHE I 5 261 ? 176.008 190.946 180.319 1.00 144.44 ? 237 PHE K CB    1 
ATOM 6603  C CG    . PHE I 5 261 ? 175.294 192.223 180.009 1.00 144.44 ? 237 PHE K CG    1 
ATOM 6604  C CD1   . PHE I 5 261 ? 175.936 193.224 179.320 1.00 144.44 ? 237 PHE K CD1   1 
ATOM 6605  C CD2   . PHE I 5 261 ? 173.987 192.430 180.401 1.00 144.44 ? 237 PHE K CD2   1 
ATOM 6606  C CE1   . PHE I 5 261 ? 175.293 194.406 179.045 1.00 144.44 ? 237 PHE K CE1   1 
ATOM 6607  C CE2   . PHE I 5 261 ? 173.339 193.614 180.100 1.00 144.44 ? 237 PHE K CE2   1 
ATOM 6608  C CZ    . PHE I 5 261 ? 173.992 194.597 179.428 1.00 144.44 ? 237 PHE K CZ    1 
ATOM 6609  N N     . GLU I 5 262 ? 173.968 189.035 180.868 1.00 142.52 ? 238 GLU K N     1 
ATOM 6610  C CA    . GLU I 5 262 ? 172.750 188.301 181.226 1.00 142.52 ? 238 GLU K CA    1 
ATOM 6611  C C     . GLU I 5 262 ? 172.081 188.921 182.451 1.00 142.52 ? 238 GLU K C     1 
ATOM 6612  O O     . GLU I 5 262 ? 172.697 189.048 183.511 1.00 142.52 ? 238 GLU K O     1 
ATOM 6613  C CB    . GLU I 5 262 ? 173.058 186.823 181.442 1.00 142.52 ? 238 GLU K CB    1 
ATOM 6614  C CG    . GLU I 5 262 ? 172.078 185.997 182.319 1.00 142.52 ? 238 GLU K CG    1 
ATOM 6615  C CD    . GLU I 5 262 ? 170.582 186.047 181.965 1.00 142.52 ? 238 GLU K CD    1 
ATOM 6616  O OE1   . GLU I 5 262 ? 170.187 186.381 180.831 1.00 142.52 ? 238 GLU K OE1   1 
ATOM 6617  O OE2   . GLU I 5 262 ? 169.793 185.734 182.886 1.00 142.52 ? 238 GLU K OE2   1 
ATOM 6618  N N     . ILE I 5 263 ? 170.800 189.244 182.306 1.00 141.91 ? 239 ILE K N     1 
ATOM 6619  C CA    . ILE I 5 263 ? 169.990 189.702 183.423 1.00 141.91 ? 239 ILE K CA    1 
ATOM 6620  C C     . ILE I 5 263 ? 168.856 188.717 183.659 1.00 141.91 ? 239 ILE K C     1 
ATOM 6621  O O     . ILE I 5 263 ? 168.209 188.246 182.708 1.00 141.91 ? 239 ILE K O     1 
ATOM 6622  C CB    . ILE I 5 263 ? 169.464 191.129 183.167 1.00 141.91 ? 239 ILE K CB    1 
ATOM 6623  C CG1   . ILE I 5 263 ? 170.407 192.174 183.738 1.00 141.91 ? 239 ILE K CG1   1 
ATOM 6624  C CG2   . ILE I 5 263 ? 168.025 191.351 183.646 1.00 141.91 ? 239 ILE K CG2   1 
ATOM 6625  C CD1   . ILE I 5 263 ? 171.493 192.521 182.880 1.00 141.91 ? 239 ILE K CD1   1 
ATOM 6626  N N     . ASP I 5 264 ? 168.620 188.386 184.929 1.00 140.65 ? 240 ASP K N     1 
ATOM 6627  C CA    . ASP I 5 264 ? 167.392 187.692 185.284 1.00 140.65 ? 240 ASP K CA    1 
ATOM 6628  C C     . ASP I 5 264 ? 166.445 188.630 186.013 1.00 140.65 ? 240 ASP K C     1 
ATOM 6629  O O     . ASP I 5 264 ? 166.865 189.571 186.679 1.00 140.65 ? 240 ASP K O     1 
ATOM 6630  C CB    . ASP I 5 264 ? 167.713 186.492 186.168 1.00 140.65 ? 240 ASP K CB    1 
ATOM 6631  C CG    . ASP I 5 264 ? 166.578 185.500 186.288 1.00 140.65 ? 240 ASP K CG    1 
ATOM 6632  O OD1   . ASP I 5 264 ? 165.459 185.732 185.753 1.00 140.65 ? 240 ASP K OD1   1 
ATOM 6633  O OD2   . ASP I 5 264 ? 166.815 184.447 186.918 1.00 140.65 ? 240 ASP K OD2   1 
ATOM 6634  N N     . GLY I 5 265 ? 165.164 188.362 185.897 1.00 136.76 ? 241 GLY K N     1 
ATOM 6635  C CA    . GLY I 5 265 ? 164.179 189.193 186.538 1.00 136.76 ? 241 GLY K CA    1 
ATOM 6636  C C     . GLY I 5 265 ? 163.955 188.945 188.005 1.00 136.76 ? 241 GLY K C     1 
ATOM 6637  O O     . GLY I 5 265 ? 163.065 189.560 188.597 1.00 136.76 ? 241 GLY K O     1 
ATOM 6638  N N     . ARG I 5 266 ? 164.713 188.054 188.627 1.00 133.94 ? 242 ARG K N     1 
ATOM 6639  C CA    . ARG I 5 266 ? 164.519 187.793 190.034 1.00 133.94 ? 242 ARG K CA    1 
ATOM 6640  C C     . ARG I 5 266 ? 165.600 188.402 190.895 1.00 133.94 ? 242 ARG K C     1 
ATOM 6641  O O     . ARG I 5 266 ? 165.280 188.942 191.959 1.00 133.94 ? 242 ARG K O     1 
ATOM 6642  C CB    . ARG I 5 266 ? 164.473 186.288 190.317 1.00 133.94 ? 242 ARG K CB    1 
ATOM 6643  C CG    . ARG I 5 266 ? 164.055 185.996 191.747 1.00 133.94 ? 242 ARG K CG    1 
ATOM 6644  C CD    . ARG I 5 266 ? 164.209 184.553 192.174 1.00 133.94 ? 242 ARG K CD    1 
ATOM 6645  N NE    . ARG I 5 266 ? 163.639 184.353 193.507 1.00 133.94 ? 242 ARG K NE    1 
ATOM 6646  C CZ    . ARG I 5 266 ? 164.257 184.630 194.654 1.00 133.94 ? 242 ARG K CZ    1 
ATOM 6647  N NH1   . ARG I 5 266 ? 165.484 185.138 194.662 1.00 133.94 ? 242 ARG K NH1   1 
ATOM 6648  N NH2   . ARG I 5 266 ? 163.641 184.398 195.805 1.00 133.94 ? 242 ARG K NH2   1 
ATOM 6649  N N     . LYS I 5 267 ? 166.863 188.370 190.463 1.00 138.72 ? 243 LYS K N     1 
ATOM 6650  C CA    . LYS I 5 267 ? 167.901 188.938 191.314 1.00 138.72 ? 243 LYS K CA    1 
ATOM 6651  C C     . LYS I 5 267 ? 167.861 190.459 191.272 1.00 138.72 ? 243 LYS K C     1 
ATOM 6652  O O     . LYS I 5 267 ? 168.415 191.109 192.161 1.00 138.72 ? 243 LYS K O     1 
ATOM 6653  C CB    . LYS I 5 267 ? 169.297 188.432 190.924 1.00 138.72 ? 243 LYS K CB    1 
ATOM 6654  C CG    . LYS I 5 267 ? 170.118 189.329 189.991 1.00 138.72 ? 243 LYS K CG    1 
ATOM 6655  C CD    . LYS I 5 267 ? 169.605 189.340 188.572 1.00 138.72 ? 243 LYS K CD    1 
ATOM 6656  C CE    . LYS I 5 267 ? 170.459 190.257 187.729 1.00 138.72 ? 243 LYS K CE    1 
ATOM 6657  N NZ    . LYS I 5 267 ? 169.652 190.727 186.602 1.00 138.72 ? 243 LYS K NZ    1 
ATOM 6658  N N     . GLN I 5 268 ? 167.209 191.031 190.261 1.00 137.72 ? 244 GLN K N     1 
ATOM 6659  C CA    . GLN I 5 268 ? 166.962 192.457 190.195 1.00 137.72 ? 244 GLN K CA    1 
ATOM 6660  C C     . GLN I 5 268 ? 165.517 192.642 189.743 1.00 137.72 ? 244 GLN K C     1 
ATOM 6661  O O     . GLN I 5 268 ? 164.989 191.831 188.978 1.00 137.72 ? 244 GLN K O     1 
ATOM 6662  C CB    . GLN I 5 268 ? 167.932 193.130 189.233 1.00 137.72 ? 244 GLN K CB    1 
ATOM 6663  C CG    . GLN I 5 268 ? 168.206 194.563 189.590 1.00 137.72 ? 244 GLN K CG    1 
ATOM 6664  C CD    . GLN I 5 268 ? 167.134 195.498 189.134 1.00 137.72 ? 244 GLN K CD    1 
ATOM 6665  O OE1   . GLN I 5 268 ? 166.486 195.282 188.106 1.00 137.72 ? 244 GLN K OE1   1 
ATOM 6666  N NE2   . GLN I 5 268 ? 166.922 196.547 189.907 1.00 137.72 ? 244 GLN K NE2   1 
ATOM 6667  N N     . ARG I 5 269 ? 164.879 193.705 190.232 1.00 132.66 ? 245 ARG K N     1 
ATOM 6668  C CA    . ARG I 5 269 ? 163.451 193.955 190.061 1.00 132.66 ? 245 ARG K CA    1 
ATOM 6669  C C     . ARG I 5 269 ? 163.147 195.191 189.217 1.00 132.66 ? 245 ARG K C     1 
ATOM 6670  O O     . ARG I 5 269 ? 162.126 195.228 188.523 1.00 132.66 ? 245 ARG K O     1 
ATOM 6671  C CB    . ARG I 5 269 ? 162.803 194.110 191.443 1.00 132.66 ? 245 ARG K CB    1 
ATOM 6672  C CG    . ARG I 5 269 ? 161.297 194.248 191.462 1.00 132.66 ? 245 ARG K CG    1 
ATOM 6673  C CD    . ARG I 5 269 ? 160.660 192.962 190.994 1.00 132.66 ? 245 ARG K CD    1 
ATOM 6674  N NE    . ARG I 5 269 ? 161.009 191.849 191.870 1.00 132.66 ? 245 ARG K NE    1 
ATOM 6675  C CZ    . ARG I 5 269 ? 160.769 190.576 191.579 1.00 132.66 ? 245 ARG K CZ    1 
ATOM 6676  N NH1   . ARG I 5 269 ? 160.169 190.262 190.441 1.00 132.66 ? 245 ARG K NH1   1 
ATOM 6677  N NH2   . ARG I 5 269 ? 161.117 189.616 192.425 1.00 132.66 ? 245 ARG K NH2   1 
ATOM 6678  N N     . THR I 5 270 ? 164.031 196.184 189.207 1.00 130.48 ? 246 THR K N     1 
ATOM 6679  C CA    . THR I 5 270 ? 163.688 197.497 188.683 1.00 130.48 ? 246 THR K CA    1 
ATOM 6680  C C     . THR I 5 270 ? 164.441 197.897 187.425 1.00 130.48 ? 246 THR K C     1 
ATOM 6681  O O     . THR I 5 270 ? 163.792 198.227 186.431 1.00 130.48 ? 246 THR K O     1 
ATOM 6682  C CB    . THR I 5 270 ? 163.908 198.561 189.760 1.00 130.48 ? 246 THR K CB    1 
ATOM 6683  O OG1   . THR I 5 270 ? 163.122 198.231 190.911 1.00 130.48 ? 246 THR K OG1   1 
ATOM 6684  C CG2   . THR I 5 270 ? 163.485 199.929 189.256 1.00 130.48 ? 246 THR K CG2   1 
ATOM 6685  N N     . TRP I 5 271 ? 165.781 197.885 187.395 1.00 139.72 ? 247 TRP K N     1 
ATOM 6686  C CA    . TRP I 5 271 ? 166.415 198.342 186.160 1.00 139.72 ? 247 TRP K CA    1 
ATOM 6687  C C     . TRP I 5 271 ? 166.365 197.262 185.097 1.00 139.72 ? 247 TRP K C     1 
ATOM 6688  O O     . TRP I 5 271 ? 166.553 197.557 183.916 1.00 139.72 ? 247 TRP K O     1 
ATOM 6689  C CB    . TRP I 5 271 ? 167.871 198.787 186.361 1.00 139.72 ? 247 TRP K CB    1 
ATOM 6690  C CG    . TRP I 5 271 ? 168.891 197.696 186.223 1.00 139.72 ? 247 TRP K CG    1 
ATOM 6691  C CD1   . TRP I 5 271 ? 169.322 196.852 187.192 1.00 139.72 ? 247 TRP K CD1   1 
ATOM 6692  C CD2   . TRP I 5 271 ? 169.636 197.359 185.045 1.00 139.72 ? 247 TRP K CD2   1 
ATOM 6693  N NE1   . TRP I 5 271 ? 170.257 195.985 186.695 1.00 139.72 ? 247 TRP K NE1   1 
ATOM 6694  C CE2   . TRP I 5 271 ? 170.473 196.282 185.376 1.00 139.72 ? 247 TRP K CE2   1 
ATOM 6695  C CE3   . TRP I 5 271 ? 169.665 197.855 183.741 1.00 139.72 ? 247 TRP K CE3   1 
ATOM 6696  C CZ2   . TRP I 5 271 ? 171.320 195.691 184.449 1.00 139.72 ? 247 TRP K CZ2   1 
ATOM 6697  C CZ3   . TRP I 5 271 ? 170.516 197.276 182.836 1.00 139.72 ? 247 TRP K CZ3   1 
ATOM 6698  C CH2   . TRP I 5 271 ? 171.322 196.201 183.185 1.00 139.72 ? 247 TRP K CH2   1 
ATOM 6699  N N     . CYS I 5 272 ? 166.119 196.017 185.491 1.00 138.94 ? 248 CYS K N     1 
ATOM 6700  C CA    . CYS I 5 272 ? 165.706 195.022 184.516 1.00 138.94 ? 248 CYS K CA    1 
ATOM 6701  C C     . CYS I 5 272 ? 164.398 195.407 183.848 1.00 138.94 ? 248 CYS K C     1 
ATOM 6702  O O     . CYS I 5 272 ? 164.220 195.136 182.657 1.00 138.94 ? 248 CYS K O     1 
ATOM 6703  C CB    . CYS I 5 272 ? 165.557 193.655 185.179 1.00 138.94 ? 248 CYS K CB    1 
ATOM 6704  S SG    . CYS I 5 272 ? 164.176 193.547 186.332 1.00 138.94 ? 248 CYS K SG    1 
ATOM 6705  N N     . ARG I 5 273 ? 163.492 196.053 184.582 1.00 132.04 ? 249 ARG K N     1 
ATOM 6706  C CA    . ARG I 5 273 ? 162.192 196.379 184.017 1.00 132.04 ? 249 ARG K CA    1 
ATOM 6707  C C     . ARG I 5 273 ? 162.263 197.581 183.089 1.00 132.04 ? 249 ARG K C     1 
ATOM 6708  O O     . ARG I 5 273 ? 161.591 197.598 182.056 1.00 132.04 ? 249 ARG K O     1 
ATOM 6709  C CB    . ARG I 5 273 ? 161.171 196.622 185.131 1.00 132.04 ? 249 ARG K CB    1 
ATOM 6710  C CG    . ARG I 5 273 ? 159.747 196.804 184.622 1.00 132.04 ? 249 ARG K CG    1 
ATOM 6711  C CD    . ARG I 5 273 ? 158.738 196.904 185.746 1.00 132.04 ? 249 ARG K CD    1 
ATOM 6712  N NE    . ARG I 5 273 ? 157.388 197.078 185.227 1.00 132.04 ? 249 ARG K NE    1 
ATOM 6713  C CZ    . ARG I 5 273 ? 156.311 197.148 185.991 1.00 132.04 ? 249 ARG K CZ    1 
ATOM 6714  N NH1   . ARG I 5 273 ? 156.433 197.054 187.306 1.00 132.04 ? 249 ARG K NH1   1 
ATOM 6715  N NH2   . ARG I 5 273 ? 155.117 197.302 185.446 1.00 132.04 ? 249 ARG K NH2   1 
ATOM 6716  N N     . ASN I 5 274 ? 163.072 198.589 183.408 1.00 140.40 ? 250 ASN K N     1 
ATOM 6717  C CA    . ASN I 5 274 ? 162.973 199.791 182.596 1.00 140.40 ? 250 ASN K CA    1 
ATOM 6718  C C     . ASN I 5 274 ? 163.679 199.668 181.251 1.00 140.40 ? 250 ASN K C     1 
ATOM 6719  O O     . ASN I 5 274 ? 163.392 200.470 180.359 1.00 140.40 ? 250 ASN K O     1 
ATOM 6720  C CB    . ASN I 5 274 ? 163.446 201.030 183.381 1.00 140.40 ? 250 ASN K CB    1 
ATOM 6721  C CG    . ASN I 5 274 ? 164.904 200.977 183.821 1.00 140.40 ? 250 ASN K CG    1 
ATOM 6722  O OD1   . ASN I 5 274 ? 165.687 200.143 183.394 1.00 140.40 ? 250 ASN K OD1   1 
ATOM 6723  N ND2   . ASN I 5 274 ? 165.264 201.896 184.709 1.00 140.40 ? 250 ASN K ND2   1 
ATOM 6724  N N     . LEU I 5 275 ? 164.537 198.656 181.067 1.00 138.64 ? 251 LEU K N     1 
ATOM 6725  C CA    . LEU I 5 275 ? 165.182 198.455 179.772 1.00 138.64 ? 251 LEU K CA    1 
ATOM 6726  C C     . LEU I 5 275 ? 164.180 198.062 178.702 1.00 138.64 ? 251 LEU K C     1 
ATOM 6727  O O     . LEU I 5 275 ? 164.429 198.255 177.508 1.00 138.64 ? 251 LEU K O     1 
ATOM 6728  C CB    . LEU I 5 275 ? 166.268 197.387 179.836 1.00 138.64 ? 251 LEU K CB    1 
ATOM 6729  C CG    . LEU I 5 275 ? 167.626 197.593 180.482 1.00 138.64 ? 251 LEU K CG    1 
ATOM 6730  C CD1   . LEU I 5 275 ? 168.418 196.330 180.206 1.00 138.64 ? 251 LEU K CD1   1 
ATOM 6731  C CD2   . LEU I 5 275 ? 168.321 198.812 179.913 1.00 138.64 ? 251 LEU K CD2   1 
ATOM 6732  N N     . CYS I 5 276 ? 163.071 197.448 179.095 1.00 141.40 ? 252 CYS K N     1 
ATOM 6733  C CA    . CYS I 5 276 ? 162.047 197.260 178.088 1.00 141.40 ? 252 CYS K CA    1 
ATOM 6734  C C     . CYS I 5 276 ? 161.354 198.577 177.810 1.00 141.40 ? 252 CYS K C     1 
ATOM 6735  O O     . CYS I 5 276 ? 161.189 198.946 176.648 1.00 141.40 ? 252 CYS K O     1 
ATOM 6736  C CB    . CYS I 5 276 ? 161.034 196.195 178.507 1.00 141.40 ? 252 CYS K CB    1 
ATOM 6737  S SG    . CYS I 5 276 ? 159.755 196.740 179.637 1.00 141.40 ? 252 CYS K SG    1 
ATOM 6738  N N     . LEU I 5 277 ? 161.055 199.348 178.859 1.00 144.62 ? 253 LEU K N     1 
ATOM 6739  C CA    . LEU I 5 277 ? 160.388 200.632 178.684 1.00 144.62 ? 253 LEU K CA    1 
ATOM 6740  C C     . LEU I 5 277 ? 161.349 201.679 178.140 1.00 144.62 ? 253 LEU K C     1 
ATOM 6741  O O     . LEU I 5 277 ? 160.910 202.731 177.668 1.00 144.62 ? 253 LEU K O     1 
ATOM 6742  C CB    . LEU I 5 277 ? 159.775 201.063 180.019 1.00 144.62 ? 253 LEU K CB    1 
ATOM 6743  C CG    . LEU I 5 277 ? 158.552 201.986 180.074 1.00 144.62 ? 253 LEU K CG    1 
ATOM 6744  C CD1   . LEU I 5 277 ? 157.741 201.623 181.309 1.00 144.62 ? 253 LEU K CD1   1 
ATOM 6745  C CD2   . LEU I 5 277 ? 158.892 203.461 180.102 1.00 144.62 ? 253 LEU K CD2   1 
ATOM 6746  N N     . LEU I 5 278 ? 162.650 201.381 178.154 1.00 139.31 ? 254 LEU K N     1 
ATOM 6747  C CA    . LEU I 5 278 ? 163.603 202.018 177.256 1.00 139.31 ? 254 LEU K CA    1 
ATOM 6748  C C     . LEU I 5 278 ? 163.239 201.842 175.789 1.00 139.31 ? 254 LEU K C     1 
ATOM 6749  O O     . LEU I 5 278 ? 163.494 202.747 174.990 1.00 139.31 ? 254 LEU K O     1 
ATOM 6750  C CB    . LEU I 5 278 ? 164.993 201.442 177.495 1.00 139.31 ? 254 LEU K CB    1 
ATOM 6751  C CG    . LEU I 5 278 ? 166.053 202.143 178.333 1.00 139.31 ? 254 LEU K CG    1 
ATOM 6752  C CD1   . LEU I 5 278 ? 166.673 203.183 177.478 1.00 139.31 ? 254 LEU K CD1   1 
ATOM 6753  C CD2   . LEU I 5 278 ? 165.438 202.817 179.527 1.00 139.31 ? 254 LEU K CD2   1 
ATOM 6754  N N     . SER I 5 279 ? 162.647 200.713 175.413 1.00 139.79 ? 255 SER K N     1 
ATOM 6755  C CA    . SER I 5 279 ? 162.431 200.408 174.011 1.00 139.79 ? 255 SER K CA    1 
ATOM 6756  C C     . SER I 5 279 ? 161.031 199.909 173.703 1.00 139.79 ? 255 SER K C     1 
ATOM 6757  O O     . SER I 5 279 ? 160.828 199.322 172.634 1.00 139.79 ? 255 SER K O     1 
ATOM 6758  C CB    . SER I 5 279 ? 163.447 199.360 173.538 1.00 139.79 ? 255 SER K CB    1 
ATOM 6759  O OG    . SER I 5 279 ? 164.773 199.848 173.646 1.00 139.79 ? 255 SER K OG    1 
ATOM 6760  N N     . LYS I 5 280 ? 160.057 200.117 174.590 1.00 147.12 ? 256 LYS K N     1 
ATOM 6761  C CA    . LYS I 5 280 ? 158.676 199.894 174.177 1.00 147.12 ? 256 LYS K CA    1 
ATOM 6762  C C     . LYS I 5 280 ? 158.182 200.999 173.257 1.00 147.12 ? 256 LYS K C     1 
ATOM 6763  O O     . LYS I 5 280 ? 157.207 200.796 172.524 1.00 147.12 ? 256 LYS K O     1 
ATOM 6764  C CB    . LYS I 5 280 ? 157.740 199.776 175.389 1.00 147.12 ? 256 LYS K CB    1 
ATOM 6765  C CG    . LYS I 5 280 ? 158.041 198.659 176.406 1.00 147.12 ? 256 LYS K CG    1 
ATOM 6766  C CD    . LYS I 5 280 ? 157.782 197.241 175.899 1.00 147.12 ? 256 LYS K CD    1 
ATOM 6767  C CE    . LYS I 5 280 ? 159.045 196.508 175.422 1.00 147.12 ? 256 LYS K CE    1 
ATOM 6768  N NZ    . LYS I 5 280 ? 158.780 195.100 175.010 1.00 147.12 ? 256 LYS K NZ    1 
ATOM 6769  N N     . LEU I 5 281 ? 158.843 202.154 173.285 1.00 145.78 ? 257 LEU K N     1 
ATOM 6770  C CA    . LEU I 5 281 ? 158.742 203.191 172.271 1.00 145.78 ? 257 LEU K CA    1 
ATOM 6771  C C     . LEU I 5 281 ? 159.456 202.817 170.982 1.00 145.78 ? 257 LEU K C     1 
ATOM 6772  O O     . LEU I 5 281 ? 159.219 203.447 169.949 1.00 145.78 ? 257 LEU K O     1 
ATOM 6773  C CB    . LEU I 5 281 ? 159.286 204.501 172.850 1.00 145.78 ? 257 LEU K CB    1 
ATOM 6774  C CG    . LEU I 5 281 ? 160.587 204.426 173.662 1.00 145.78 ? 257 LEU K CG    1 
ATOM 6775  C CD1   . LEU I 5 281 ? 161.830 204.586 172.820 1.00 145.78 ? 257 LEU K CD1   1 
ATOM 6776  C CD2   . LEU I 5 281 ? 160.564 205.459 174.781 1.00 145.78 ? 257 LEU K CD2   1 
ATOM 6777  N N     . PHE I 5 282 ? 160.335 201.829 171.032 1.00 139.57 ? 258 PHE K N     1 
ATOM 6778  C CA    . PHE I 5 282 ? 160.992 201.288 169.857 1.00 139.57 ? 258 PHE K CA    1 
ATOM 6779  C C     . PHE I 5 282 ? 160.298 200.061 169.309 1.00 139.57 ? 258 PHE K C     1 
ATOM 6780  O O     . PHE I 5 282 ? 160.151 199.933 168.094 1.00 139.57 ? 258 PHE K O     1 
ATOM 6781  C CB    . PHE I 5 282 ? 162.439 200.942 170.197 1.00 139.57 ? 258 PHE K CB    1 
ATOM 6782  C CG    . PHE I 5 282 ? 163.308 202.135 170.384 1.00 139.57 ? 258 PHE K CG    1 
ATOM 6783  C CD1   . PHE I 5 282 ? 163.063 203.301 169.685 1.00 139.57 ? 258 PHE K CD1   1 
ATOM 6784  C CD2   . PHE I 5 282 ? 164.326 202.112 171.319 1.00 139.57 ? 258 PHE K CD2   1 
ATOM 6785  C CE1   . PHE I 5 282 ? 163.858 204.408 169.872 1.00 139.57 ? 258 PHE K CE1   1 
ATOM 6786  C CE2   . PHE I 5 282 ? 165.119 203.215 171.520 1.00 139.57 ? 258 PHE K CE2   1 
ATOM 6787  C CZ    . PHE I 5 282 ? 164.882 204.366 170.805 1.00 139.57 ? 258 PHE K CZ    1 
ATOM 6788  N N     . LEU I 5 283 ? 159.875 199.154 170.176 1.00 137.76 ? 259 LEU K N     1 
ATOM 6789  C CA    . LEU I 5 283 ? 159.214 197.950 169.707 1.00 137.76 ? 259 LEU K CA    1 
ATOM 6790  C C     . LEU I 5 283 ? 157.780 198.282 169.319 1.00 137.76 ? 259 LEU K C     1 
ATOM 6791  O O     . LEU I 5 283 ? 157.150 199.163 169.906 1.00 137.76 ? 259 LEU K O     1 
ATOM 6792  C CB    . LEU I 5 283 ? 159.264 196.876 170.790 1.00 137.76 ? 259 LEU K CB    1 
ATOM 6793  C CG    . LEU I 5 283 ? 159.226 195.408 170.361 1.00 137.76 ? 259 LEU K CG    1 
ATOM 6794  C CD1   . LEU I 5 283 ? 159.956 194.597 171.409 1.00 137.76 ? 259 LEU K CD1   1 
ATOM 6795  C CD2   . LEU I 5 283 ? 157.833 194.853 170.150 1.00 137.76 ? 259 LEU K CD2   1 
ATOM 6796  N N     . ASP I 5 284 ? 157.274 197.590 168.304 1.00 133.75 ? 260 ASP K N     1 
ATOM 6797  C CA    . ASP I 5 284 ? 155.997 197.974 167.723 1.00 133.75 ? 260 ASP K CA    1 
ATOM 6798  C C     . ASP I 5 284 ? 154.809 197.413 168.495 1.00 133.75 ? 260 ASP K C     1 
ATOM 6799  O O     . ASP I 5 284 ? 153.835 198.135 168.734 1.00 133.75 ? 260 ASP K O     1 
ATOM 6800  C CB    . ASP I 5 284 ? 155.952 197.545 166.257 1.00 133.75 ? 260 ASP K CB    1 
ATOM 6801  C CG    . ASP I 5 284 ? 156.297 196.079 166.061 1.00 133.75 ? 260 ASP K CG    1 
ATOM 6802  O OD1   . ASP I 5 284 ? 156.664 195.409 167.050 1.00 133.75 ? 260 ASP K OD1   1 
ATOM 6803  O OD2   . ASP I 5 284 ? 156.204 195.598 164.911 1.00 133.75 ? 260 ASP K OD2   1 
ATOM 6804  N N     . HIS I 5 285 ? 154.861 196.147 168.901 1.00 138.13 ? 261 HIS K N     1 
ATOM 6805  C CA    . HIS I 5 285 ? 153.678 195.497 169.459 1.00 138.13 ? 261 HIS K CA    1 
ATOM 6806  C C     . HIS I 5 285 ? 153.767 195.174 170.938 1.00 138.13 ? 261 HIS K C     1 
ATOM 6807  O O     . HIS I 5 285 ? 152.897 195.598 171.703 1.00 138.13 ? 261 HIS K O     1 
ATOM 6808  C CB    . HIS I 5 285 ? 153.368 194.202 168.710 1.00 138.13 ? 261 HIS K CB    1 
ATOM 6809  C CG    . HIS I 5 285 ? 152.259 193.415 169.331 1.00 138.13 ? 261 HIS K CG    1 
ATOM 6810  N ND1   . HIS I 5 285 ? 150.946 193.828 169.297 1.00 138.13 ? 261 HIS K ND1   1 
ATOM 6811  C CD2   . HIS I 5 285 ? 152.268 192.245 170.011 1.00 138.13 ? 261 HIS K CD2   1 
ATOM 6812  C CE1   . HIS I 5 285 ? 150.193 192.945 169.927 1.00 138.13 ? 261 HIS K CE1   1 
ATOM 6813  N NE2   . HIS I 5 285 ? 150.971 191.973 170.368 1.00 138.13 ? 261 HIS K NE2   1 
ATOM 6814  N N     . LYS I 5 286 ? 154.777 194.418 171.358 1.00 138.42 ? 262 LYS K N     1 
ATOM 6815  C CA    . LYS I 5 286 ? 154.813 193.861 172.704 1.00 138.42 ? 262 LYS K CA    1 
ATOM 6816  C C     . LYS I 5 286 ? 155.090 194.955 173.724 1.00 138.42 ? 262 LYS K C     1 
ATOM 6817  O O     . LYS I 5 286 ? 156.130 195.613 173.666 1.00 138.42 ? 262 LYS K O     1 
ATOM 6818  C CB    . LYS I 5 286 ? 155.873 192.769 172.801 1.00 138.42 ? 262 LYS K CB    1 
ATOM 6819  C CG    . LYS I 5 286 ? 155.950 192.113 174.169 1.00 138.42 ? 262 LYS K CG    1 
ATOM 6820  C CD    . LYS I 5 286 ? 154.723 191.267 174.440 1.00 138.42 ? 262 LYS K CD    1 
ATOM 6821  C CE    . LYS I 5 286 ? 154.843 190.530 175.757 1.00 138.42 ? 262 LYS K CE    1 
ATOM 6822  N NZ    . LYS I 5 286 ? 153.620 189.741 176.051 1.00 138.42 ? 262 LYS K NZ    1 
ATOM 6823  N N     . THR I 5 287 ? 154.143 195.153 174.641 1.00 142.37 ? 263 THR K N     1 
ATOM 6824  C CA    . THR I 5 287 ? 154.269 196.071 175.764 1.00 142.37 ? 263 THR K CA    1 
ATOM 6825  C C     . THR I 5 287 ? 153.864 195.342 177.038 1.00 142.37 ? 263 THR K C     1 
ATOM 6826  O O     . THR I 5 287 ? 153.384 194.207 177.001 1.00 142.37 ? 263 THR K O     1 
ATOM 6827  C CB    . THR I 5 287 ? 153.409 197.337 175.587 1.00 142.37 ? 263 THR K CB    1 
ATOM 6828  O OG1   . THR I 5 287 ? 152.035 196.966 175.416 1.00 142.37 ? 263 THR K OG1   1 
ATOM 6829  C CG2   . THR I 5 287 ? 153.874 198.172 174.393 1.00 142.37 ? 263 THR K CG2   1 
ATOM 6830  N N     . LEU I 5 288 ? 154.067 195.999 178.175 1.00 141.23 ? 264 LEU K N     1 
ATOM 6831  C CA    . LEU I 5 288 ? 153.835 195.351 179.457 1.00 141.23 ? 264 LEU K CA    1 
ATOM 6832  C C     . LEU I 5 288 ? 152.444 195.680 179.978 1.00 141.23 ? 264 LEU K C     1 
ATOM 6833  O O     . LEU I 5 288 ? 152.011 196.836 179.944 1.00 141.23 ? 264 LEU K O     1 
ATOM 6834  C CB    . LEU I 5 288 ? 154.903 195.753 180.475 1.00 141.23 ? 264 LEU K CB    1 
ATOM 6835  C CG    . LEU I 5 288 ? 155.119 197.189 180.982 1.00 141.23 ? 264 LEU K CG    1 
ATOM 6836  C CD1   . LEU I 5 288 ? 154.288 197.537 182.220 1.00 141.23 ? 264 LEU K CD1   1 
ATOM 6837  C CD2   . LEU I 5 288 ? 156.583 197.426 181.278 1.00 141.23 ? 264 LEU K CD2   1 
ATOM 6838  N N     . TYR I 5 289 ? 151.733 194.652 180.417 1.00 147.63 ? 265 TYR K N     1 
ATOM 6839  C CA    . TYR I 5 289 ? 150.724 194.768 181.458 1.00 147.63 ? 265 TYR K CA    1 
ATOM 6840  C C     . TYR I 5 289 ? 151.077 193.883 182.638 1.00 147.63 ? 265 TYR K C     1 
ATOM 6841  O O     . TYR I 5 289 ? 151.180 194.358 183.775 1.00 147.63 ? 265 TYR K O     1 
ATOM 6842  C CB    . TYR I 5 289 ? 149.331 194.404 180.918 1.00 147.63 ? 265 TYR K CB    1 
ATOM 6843  C CG    . TYR I 5 289 ? 148.273 194.386 181.994 1.00 147.63 ? 265 TYR K CG    1 
ATOM 6844  C CD1   . TYR I 5 289 ? 147.820 195.567 182.571 1.00 147.63 ? 265 TYR K CD1   1 
ATOM 6845  C CD2   . TYR I 5 289 ? 147.728 193.189 182.435 1.00 147.63 ? 265 TYR K CD2   1 
ATOM 6846  C CE1   . TYR I 5 289 ? 146.858 195.553 183.563 1.00 147.63 ? 265 TYR K CE1   1 
ATOM 6847  C CE2   . TYR I 5 289 ? 146.766 193.165 183.425 1.00 147.63 ? 265 TYR K CE2   1 
ATOM 6848  C CZ    . TYR I 5 289 ? 146.336 194.348 183.984 1.00 147.63 ? 265 TYR K CZ    1 
ATOM 6849  O OH    . TYR I 5 289 ? 145.376 194.325 184.966 1.00 147.63 ? 265 TYR K OH    1 
ATOM 6850  N N     . TYR I 5 290 ? 151.283 192.601 182.369 1.00 158.05 ? 266 TYR K N     1 
ATOM 6851  C CA    . TYR I 5 290 ? 151.953 191.700 183.284 1.00 158.05 ? 266 TYR K CA    1 
ATOM 6852  C C     . TYR I 5 290 ? 153.399 192.147 183.501 1.00 158.05 ? 266 TYR K C     1 
ATOM 6853  O O     . TYR I 5 290 ? 154.038 192.716 182.614 1.00 158.05 ? 266 TYR K O     1 
ATOM 6854  C CB    . TYR I 5 290 ? 151.865 190.274 182.733 1.00 158.05 ? 266 TYR K CB    1 
ATOM 6855  C CG    . TYR I 5 290 ? 152.660 189.235 183.468 1.00 158.05 ? 266 TYR K CG    1 
ATOM 6856  C CD1   . TYR I 5 290 ? 152.351 188.886 184.781 1.00 158.05 ? 266 TYR K CD1   1 
ATOM 6857  C CD2   . TYR I 5 290 ? 153.688 188.550 182.827 1.00 158.05 ? 266 TYR K CD2   1 
ATOM 6858  C CE1   . TYR I 5 290 ? 153.087 187.915 185.449 1.00 158.05 ? 266 TYR K CE1   1 
ATOM 6859  C CE2   . TYR I 5 290 ? 154.422 187.587 183.491 1.00 158.05 ? 266 TYR K CE2   1 
ATOM 6860  C CZ    . TYR I 5 290 ? 154.120 187.275 184.797 1.00 158.05 ? 266 TYR K CZ    1 
ATOM 6861  O OH    . TYR I 5 290 ? 154.851 186.304 185.451 1.00 158.05 ? 266 TYR K OH    1 
ATOM 6862  N N     . ASP I 5 291 ? 153.901 191.913 184.713 1.00 157.31 ? 267 ASP K N     1 
ATOM 6863  C CA    . ASP I 5 291 ? 155.251 192.337 185.060 1.00 157.31 ? 267 ASP K CA    1 
ATOM 6864  C C     . ASP I 5 291 ? 156.280 191.457 184.352 1.00 157.31 ? 267 ASP K C     1 
ATOM 6865  O O     . ASP I 5 291 ? 156.023 190.294 184.037 1.00 157.31 ? 267 ASP K O     1 
ATOM 6866  C CB    . ASP I 5 291 ? 155.448 192.302 186.579 1.00 157.31 ? 267 ASP K CB    1 
ATOM 6867  C CG    . ASP I 5 291 ? 156.751 192.959 187.022 1.00 157.31 ? 267 ASP K CG    1 
ATOM 6868  O OD1   . ASP I 5 291 ? 156.839 194.209 187.010 1.00 157.31 ? 267 ASP K OD1   1 
ATOM 6869  O OD2   . ASP I 5 291 ? 157.695 192.224 187.379 1.00 157.31 ? 267 ASP K OD2   1 
ATOM 6870  N N     . VAL I 5 292 ? 157.461 192.020 184.117 1.00 148.95 ? 268 VAL K N     1 
ATOM 6871  C CA    . VAL I 5 292 ? 158.426 191.462 183.188 1.00 148.95 ? 268 VAL K CA    1 
ATOM 6872  C C     . VAL I 5 292 ? 159.395 190.501 183.895 1.00 148.95 ? 268 VAL K C     1 
ATOM 6873  O O     . VAL I 5 292 ? 160.369 190.046 183.295 1.00 148.95 ? 268 VAL K O     1 
ATOM 6874  C CB    . VAL I 5 292 ? 159.160 192.598 182.449 1.00 148.95 ? 268 VAL K CB    1 
ATOM 6875  C CG1   . VAL I 5 292 ? 160.197 193.283 183.344 1.00 148.95 ? 268 VAL K CG1   1 
ATOM 6876  C CG2   . VAL I 5 292 ? 159.697 192.188 181.051 1.00 148.95 ? 268 VAL K CG2   1 
ATOM 6877  N N     . ASP I 5 293 ? 159.105 190.144 185.150 1.00 146.77 ? 269 ASP K N     1 
ATOM 6878  C CA    . ASP I 5 293 ? 159.984 189.262 185.923 1.00 146.77 ? 269 ASP K CA    1 
ATOM 6879  C C     . ASP I 5 293 ? 160.293 187.865 185.355 1.00 146.77 ? 269 ASP K C     1 
ATOM 6880  O O     . ASP I 5 293 ? 161.459 187.451 185.476 1.00 146.77 ? 269 ASP K O     1 
ATOM 6881  C CB    . ASP I 5 293 ? 159.475 189.162 187.367 1.00 146.77 ? 269 ASP K CB    1 
ATOM 6882  C CG    . ASP I 5 293 ? 157.964 189.095 187.476 1.00 146.77 ? 269 ASP K CG    1 
ATOM 6883  O OD1   . ASP I 5 293 ? 157.257 189.432 186.509 1.00 146.77 ? 269 ASP K OD1   1 
ATOM 6884  O OD2   . ASP I 5 293 ? 157.475 188.697 188.555 1.00 146.77 ? 269 ASP K OD2   1 
ATOM 6885  N N     . PRO I 5 294 ? 159.370 187.079 184.767 1.00 143.50 ? 270 PRO K N     1 
ATOM 6886  C CA    . PRO I 5 294 ? 159.725 185.672 184.501 1.00 143.50 ? 270 PRO K CA    1 
ATOM 6887  C C     . PRO I 5 294 ? 160.665 185.446 183.321 1.00 143.50 ? 270 PRO K C     1 
ATOM 6888  O O     . PRO I 5 294 ? 160.888 184.285 182.946 1.00 143.50 ? 270 PRO K O     1 
ATOM 6889  C CB    . PRO I 5 294 ? 158.375 185.017 184.224 1.00 143.50 ? 270 PRO K CB    1 
ATOM 6890  C CG    . PRO I 5 294 ? 157.639 186.046 183.571 1.00 143.50 ? 270 PRO K CG    1 
ATOM 6891  C CD    . PRO I 5 294 ? 158.014 187.314 184.252 1.00 143.50 ? 270 PRO K CD    1 
ATOM 6892  N N     . PHE I 5 295 ? 161.216 186.496 182.716 1.00 134.57 ? 271 PHE K N     1 
ATOM 6893  C CA    . PHE I 5 295 ? 162.049 186.389 181.526 1.00 134.57 ? 271 PHE K CA    1 
ATOM 6894  C C     . PHE I 5 295 ? 163.495 186.697 181.893 1.00 134.57 ? 271 PHE K C     1 
ATOM 6895  O O     . PHE I 5 295 ? 163.786 187.758 182.461 1.00 134.57 ? 271 PHE K O     1 
ATOM 6896  C CB    . PHE I 5 295 ? 161.558 187.339 180.436 1.00 134.57 ? 271 PHE K CB    1 
ATOM 6897  C CG    . PHE I 5 295 ? 160.258 186.931 179.805 1.00 134.57 ? 271 PHE K CG    1 
ATOM 6898  C CD1   . PHE I 5 295 ? 159.782 185.637 179.931 1.00 134.57 ? 271 PHE K CD1   1 
ATOM 6899  C CD2   . PHE I 5 295 ? 159.511 187.848 179.082 1.00 134.57 ? 271 PHE K CD2   1 
ATOM 6900  C CE1   . PHE I 5 295 ? 158.583 185.262 179.352 1.00 134.57 ? 271 PHE K CE1   1 
ATOM 6901  C CE2   . PHE I 5 295 ? 158.311 187.481 178.497 1.00 134.57 ? 271 PHE K CE2   1 
ATOM 6902  C CZ    . PHE I 5 295 ? 157.847 186.187 178.633 1.00 134.57 ? 271 PHE K CZ    1 
ATOM 6903  N N     . LEU I 5 296 ? 164.393 185.765 181.578 1.00 139.43 ? 272 LEU K N     1 
ATOM 6904  C CA    . LEU I 5 296 ? 165.808 186.098 181.495 1.00 139.43 ? 272 LEU K CA    1 
ATOM 6905  C C     . LEU I 5 296 ? 166.020 187.125 180.392 1.00 139.43 ? 272 LEU K C     1 
ATOM 6906  O O     . LEU I 5 296 ? 165.266 187.170 179.416 1.00 139.43 ? 272 LEU K O     1 
ATOM 6907  C CB    . LEU I 5 296 ? 166.641 184.849 181.206 1.00 139.43 ? 272 LEU K CB    1 
ATOM 6908  C CG    . LEU I 5 296 ? 167.012 183.845 182.308 1.00 139.43 ? 272 LEU K CG    1 
ATOM 6909  C CD1   . LEU I 5 296 ? 165.847 182.962 182.725 1.00 139.43 ? 272 LEU K CD1   1 
ATOM 6910  C CD2   . LEU I 5 296 ? 168.185 182.988 181.854 1.00 139.43 ? 272 LEU K CD2   1 
ATOM 6911  N N     . PHE I 5 297 ? 167.058 187.940 180.527 1.00 142.42 ? 273 PHE K N     1 
ATOM 6912  C CA    . PHE I 5 297 ? 167.217 189.088 179.653 1.00 142.42 ? 273 PHE K CA    1 
ATOM 6913  C C     . PHE I 5 297 ? 168.688 189.279 179.303 1.00 142.42 ? 273 PHE K C     1 
ATOM 6914  O O     . PHE I 5 297 ? 169.505 189.631 180.160 1.00 142.42 ? 273 PHE K O     1 
ATOM 6915  C CB    . PHE I 5 297 ? 166.625 190.314 180.350 1.00 142.42 ? 273 PHE K CB    1 
ATOM 6916  C CG    . PHE I 5 297 ? 166.255 191.437 179.433 1.00 142.42 ? 273 PHE K CG    1 
ATOM 6917  C CD1   . PHE I 5 297 ? 165.190 191.309 178.558 1.00 142.42 ? 273 PHE K CD1   1 
ATOM 6918  C CD2   . PHE I 5 297 ? 166.892 192.662 179.524 1.00 142.42 ? 273 PHE K CD2   1 
ATOM 6919  C CE1   . PHE I 5 297 ? 164.817 192.363 177.736 1.00 142.42 ? 273 PHE K CE1   1 
ATOM 6920  C CE2   . PHE I 5 297 ? 166.510 193.717 178.708 1.00 142.42 ? 273 PHE K CE2   1 
ATOM 6921  C CZ    . PHE I 5 297 ? 165.479 193.566 177.816 1.00 142.42 ? 273 PHE K CZ    1 
ATOM 6922  N N     . TYR I 5 298 ? 169.017 189.046 178.035 1.00 138.47 ? 274 TYR K N     1 
ATOM 6923  C CA    . TYR I 5 298 ? 170.378 189.089 177.526 1.00 138.47 ? 274 TYR K CA    1 
ATOM 6924  C C     . TYR I 5 298 ? 170.538 190.304 176.625 1.00 138.47 ? 274 TYR K C     1 
ATOM 6925  O O     . TYR I 5 298 ? 169.694 190.571 175.768 1.00 138.47 ? 274 TYR K O     1 
ATOM 6926  C CB    . TYR I 5 298 ? 170.698 187.840 176.714 1.00 138.47 ? 274 TYR K CB    1 
ATOM 6927  C CG    . TYR I 5 298 ? 170.690 186.529 177.455 1.00 138.47 ? 274 TYR K CG    1 
ATOM 6928  C CD1   . TYR I 5 298 ? 171.845 186.029 178.045 1.00 138.47 ? 274 TYR K CD1   1 
ATOM 6929  C CD2   . TYR I 5 298 ? 169.528 185.778 177.544 1.00 138.47 ? 274 TYR K CD2   1 
ATOM 6930  C CE1   . TYR I 5 298 ? 171.843 184.810 178.696 1.00 138.47 ? 274 TYR K CE1   1 
ATOM 6931  C CE2   . TYR I 5 298 ? 169.510 184.568 178.200 1.00 138.47 ? 274 TYR K CE2   1 
ATOM 6932  C CZ    . TYR I 5 298 ? 170.668 184.090 178.780 1.00 138.47 ? 274 TYR K CZ    1 
ATOM 6933  O OH    . TYR I 5 298 ? 170.664 182.883 179.438 1.00 138.47 ? 274 TYR K OH    1 
ATOM 6934  N N     . CYS I 5 299 ? 171.644 191.029 176.792 1.00 150.08 ? 275 CYS K N     1 
ATOM 6935  C CA    . CYS I 5 299 ? 171.773 192.309 176.107 1.00 150.08 ? 275 CYS K CA    1 
ATOM 6936  C C     . CYS I 5 299 ? 173.158 192.479 175.503 1.00 150.08 ? 275 CYS K C     1 
ATOM 6937  O O     . CYS I 5 299 ? 174.163 192.408 176.212 1.00 150.08 ? 275 CYS K O     1 
ATOM 6938  C CB    . CYS I 5 299 ? 171.498 193.479 177.053 1.00 150.08 ? 275 CYS K CB    1 
ATOM 6939  S SG    . CYS I 5 299 ? 169.830 193.572 177.694 1.00 150.08 ? 275 CYS K SG    1 
ATOM 6940  N N     . MET I 5 300 ? 173.184 192.794 174.209 1.00 152.09 ? 276 MET K N     1 
ATOM 6941  C CA    . MET I 5 300 ? 174.395 192.971 173.422 1.00 152.09 ? 276 MET K CA    1 
ATOM 6942  C C     . MET I 5 300 ? 174.975 194.354 173.689 1.00 152.09 ? 276 MET K C     1 
ATOM 6943  O O     . MET I 5 300 ? 174.238 195.296 173.988 1.00 152.09 ? 276 MET K O     1 
ATOM 6944  C CB    . MET I 5 300 ? 174.084 192.808 171.936 1.00 152.09 ? 276 MET K CB    1 
ATOM 6945  C CG    . MET I 5 300 ? 175.245 192.388 171.073 1.00 152.09 ? 276 MET K CG    1 
ATOM 6946  S SD    . MET I 5 300 ? 175.594 190.646 171.371 1.00 152.09 ? 276 MET K SD    1 
ATOM 6947  C CE    . MET I 5 300 ? 177.243 190.499 170.706 1.00 152.09 ? 276 MET K CE    1 
ATOM 6948  N N     . THR I 5 301 ? 176.298 194.486 173.579 1.00 151.29 ? 277 THR K N     1 
ATOM 6949  C CA    . THR I 5 301 ? 176.947 195.677 174.120 1.00 151.29 ? 277 THR K CA    1 
ATOM 6950  C C     . THR I 5 301 ? 178.266 196.015 173.434 1.00 151.29 ? 277 THR K C     1 
ATOM 6951  O O     . THR I 5 301 ? 179.146 195.161 173.308 1.00 151.29 ? 277 THR K O     1 
ATOM 6952  C CB    . THR I 5 301 ? 177.152 195.487 175.630 1.00 151.29 ? 277 THR K CB    1 
ATOM 6953  O OG1   . THR I 5 301 ? 175.897 195.652 176.293 1.00 151.29 ? 277 THR K OG1   1 
ATOM 6954  C CG2   . THR I 5 301 ? 178.150 196.446 176.210 1.00 151.29 ? 277 THR K CG2   1 
ATOM 6955  N N     . ARG I 5 302 ? 178.406 197.282 173.033 1.00 149.10 ? 278 ARG K N     1 
ATOM 6956  C CA    . ARG I 5 302 ? 179.642 197.877 172.540 1.00 149.10 ? 278 ARG K CA    1 
ATOM 6957  C C     . ARG I 5 302 ? 180.650 198.031 173.671 1.00 149.10 ? 278 ARG K C     1 
ATOM 6958  O O     . ARG I 5 302 ? 180.309 198.470 174.765 1.00 149.10 ? 278 ARG K O     1 
ATOM 6959  C CB    . ARG I 5 302 ? 179.401 199.282 171.978 1.00 149.10 ? 278 ARG K CB    1 
ATOM 6960  C CG    . ARG I 5 302 ? 178.748 199.417 170.629 1.00 149.10 ? 278 ARG K CG    1 
ATOM 6961  C CD    . ARG I 5 302 ? 177.243 199.383 170.747 1.00 149.10 ? 278 ARG K CD    1 
ATOM 6962  N NE    . ARG I 5 302 ? 176.709 200.326 171.724 1.00 149.10 ? 278 ARG K NE    1 
ATOM 6963  C CZ    . ARG I 5 302 ? 176.368 201.582 171.457 1.00 149.10 ? 278 ARG K CZ    1 
ATOM 6964  N NH1   . ARG I 5 302 ? 176.490 202.060 170.230 1.00 149.10 ? 278 ARG K NH1   1 
ATOM 6965  N NH2   . ARG I 5 302 ? 175.888 202.360 172.417 1.00 149.10 ? 278 ARG K NH2   1 
ATOM 6966  N N     . ARG I 5 303 ? 181.912 197.728 173.381 1.00 146.74 ? 279 ARG K N     1 
ATOM 6967  C CA    . ARG I 5 303 ? 182.986 198.158 174.263 1.00 146.74 ? 279 ARG K CA    1 
ATOM 6968  C C     . ARG I 5 303 ? 183.152 199.667 174.129 1.00 146.74 ? 279 ARG K C     1 
ATOM 6969  O O     . ARG I 5 303 ? 182.986 200.230 173.043 1.00 146.74 ? 279 ARG K O     1 
ATOM 6970  C CB    . ARG I 5 303 ? 184.298 197.439 173.929 1.00 146.74 ? 279 ARG K CB    1 
ATOM 6971  C CG    . ARG I 5 303 ? 185.399 197.567 174.998 1.00 146.74 ? 279 ARG K CG    1 
ATOM 6972  C CD    . ARG I 5 303 ? 186.390 198.701 174.730 1.00 146.74 ? 279 ARG K CD    1 
ATOM 6973  N NE    . ARG I 5 303 ? 187.428 198.779 175.752 1.00 146.74 ? 279 ARG K NE    1 
ATOM 6974  C CZ    . ARG I 5 303 ? 188.267 199.801 175.886 1.00 146.74 ? 279 ARG K CZ    1 
ATOM 6975  N NH1   . ARG I 5 303 ? 188.189 200.840 175.066 1.00 146.74 ? 279 ARG K NH1   1 
ATOM 6976  N NH2   . ARG I 5 303 ? 189.180 199.788 176.846 1.00 146.74 ? 279 ARG K NH2   1 
ATOM 6977  N N     . ASP I 5 304 ? 183.485 200.323 175.237 1.00 149.04 ? 280 ASP K N     1 
ATOM 6978  C CA    . ASP I 5 304 ? 183.644 201.767 175.270 1.00 149.04 ? 280 ASP K CA    1 
ATOM 6979  C C     . ASP I 5 304 ? 184.924 202.119 176.020 1.00 149.04 ? 280 ASP K C     1 
ATOM 6980  O O     . ASP I 5 304 ? 185.516 201.279 176.705 1.00 149.04 ? 280 ASP K O     1 
ATOM 6981  C CB    . ASP I 5 304 ? 182.423 202.424 175.925 1.00 149.04 ? 280 ASP K CB    1 
ATOM 6982  C CG    . ASP I 5 304 ? 182.350 203.915 175.686 1.00 149.04 ? 280 ASP K CG    1 
ATOM 6983  O OD1   . ASP I 5 304 ? 181.989 204.317 174.562 1.00 149.04 ? 280 ASP K OD1   1 
ATOM 6984  O OD2   . ASP I 5 304 ? 182.666 204.682 176.617 1.00 149.04 ? 280 ASP K OD2   1 
ATOM 6985  N N     . GLU I 5 305 ? 185.359 203.373 175.868 1.00 148.20 ? 281 GLU K N     1 
ATOM 6986  C CA    . GLU I 5 305 ? 186.549 203.851 176.561 1.00 148.20 ? 281 GLU K CA    1 
ATOM 6987  C C     . GLU I 5 305 ? 186.327 203.990 178.065 1.00 148.20 ? 281 GLU K C     1 
ATOM 6988  O O     . GLU I 5 305 ? 187.292 203.918 178.834 1.00 148.20 ? 281 GLU K O     1 
ATOM 6989  C CB    . GLU I 5 305 ? 187.001 205.185 175.959 1.00 148.20 ? 281 GLU K CB    1 
ATOM 6990  C CG    . GLU I 5 305 ? 186.054 206.367 176.190 1.00 148.20 ? 281 GLU K CG    1 
ATOM 6991  C CD    . GLU I 5 305 ? 184.973 206.494 175.125 1.00 148.20 ? 281 GLU K CD    1 
ATOM 6992  O OE1   . GLU I 5 305 ? 184.756 205.532 174.359 1.00 148.20 ? 281 GLU K OE1   1 
ATOM 6993  O OE2   . GLU I 5 305 ? 184.338 207.568 175.056 1.00 148.20 ? 281 GLU K OE2   1 
ATOM 6994  N N     . LEU I 5 306 ? 185.084 204.190 178.509 1.00 148.05 ? 282 LEU K N     1 
ATOM 6995  C CA    . LEU I 5 306 ? 184.814 204.399 179.929 1.00 148.05 ? 282 LEU K CA    1 
ATOM 6996  C C     . LEU I 5 306 ? 183.880 203.343 180.506 1.00 148.05 ? 282 LEU K C     1 
ATOM 6997  O O     . LEU I 5 306 ? 184.190 202.761 181.551 1.00 148.05 ? 282 LEU K O     1 
ATOM 6998  C CB    . LEU I 5 306 ? 184.242 205.804 180.151 1.00 148.05 ? 282 LEU K CB    1 
ATOM 6999  C CG    . LEU I 5 306 ? 184.052 206.183 181.616 1.00 148.05 ? 282 LEU K CG    1 
ATOM 7000  C CD1   . LEU I 5 306 ? 185.390 206.142 182.308 1.00 148.05 ? 282 LEU K CD1   1 
ATOM 7001  C CD2   . LEU I 5 306 ? 183.438 207.564 181.739 1.00 148.05 ? 282 LEU K CD2   1 
ATOM 7002  N N     . GLY I 5 307 ? 182.741 203.085 179.868 1.00 147.61 ? 283 GLY K N     1 
ATOM 7003  C CA    . GLY I 5 307 ? 181.795 202.092 180.344 1.00 147.61 ? 283 GLY K CA    1 
ATOM 7004  C C     . GLY I 5 307 ? 180.986 201.511 179.205 1.00 147.61 ? 283 GLY K C     1 
ATOM 7005  O O     . GLY I 5 307 ? 180.366 202.260 178.444 1.00 147.61 ? 283 GLY K O     1 
ATOM 7006  N N     . HIS I 5 308 ? 180.953 200.185 179.099 1.00 145.86 ? 284 HIS K N     1 
ATOM 7007  C CA    . HIS I 5 308 ? 180.510 199.531 177.877 1.00 145.86 ? 284 HIS K CA    1 
ATOM 7008  C C     . HIS I 5 308 ? 178.994 199.589 177.693 1.00 145.86 ? 284 HIS K C     1 
ATOM 7009  O O     . HIS I 5 308 ? 178.230 199.148 178.555 1.00 145.86 ? 284 HIS K O     1 
ATOM 7010  C CB    . HIS I 5 308 ? 181.017 198.084 177.843 1.00 145.86 ? 284 HIS K CB    1 
ATOM 7011  C CG    . HIS I 5 308 ? 180.679 197.265 179.051 1.00 145.86 ? 284 HIS K CG    1 
ATOM 7012  N ND1   . HIS I 5 308 ? 181.516 197.170 180.140 1.00 145.86 ? 284 HIS K ND1   1 
ATOM 7013  C CD2   . HIS I 5 308 ? 179.606 196.492 179.334 1.00 145.86 ? 284 HIS K CD2   1 
ATOM 7014  C CE1   . HIS I 5 308 ? 180.976 196.362 181.035 1.00 145.86 ? 284 HIS K CE1   1 
ATOM 7015  N NE2   . HIS I 5 308 ? 179.808 195.952 180.578 1.00 145.86 ? 284 HIS K NE2   1 
ATOM 7016  N N     . HIS I 5 309 ? 178.569 200.106 176.537 1.00 147.19 ? 285 HIS K N     1 
ATOM 7017  C CA    . HIS I 5 309 ? 177.200 200.539 176.278 1.00 147.19 ? 285 HIS K CA    1 
ATOM 7018  C C     . HIS I 5 309 ? 176.420 199.500 175.481 1.00 147.19 ? 285 HIS K C     1 
ATOM 7019  O O     . HIS I 5 309 ? 176.923 198.927 174.514 1.00 147.19 ? 285 HIS K O     1 
ATOM 7020  C CB    . HIS I 5 309 ? 177.172 201.848 175.478 1.00 147.19 ? 285 HIS K CB    1 
ATOM 7021  C CG    . HIS I 5 309 ? 177.897 202.985 176.122 1.00 147.19 ? 285 HIS K CG    1 
ATOM 7022  N ND1   . HIS I 5 309 ? 177.398 203.677 177.202 1.00 147.19 ? 285 HIS K ND1   1 
ATOM 7023  C CD2   . HIS I 5 309 ? 179.074 203.574 175.809 1.00 147.19 ? 285 HIS K CD2   1 
ATOM 7024  C CE1   . HIS I 5 309 ? 178.250 204.628 177.543 1.00 147.19 ? 285 HIS K CE1   1 
ATOM 7025  N NE2   . HIS I 5 309 ? 179.275 204.587 176.713 1.00 147.19 ? 285 HIS K NE2   1 
ATOM 7026  N N     . LEU I 5 310 ? 175.148 199.339 175.841 1.00 139.57 ? 286 LEU K N     1 
ATOM 7027  C CA    . LEU I 5 310 ? 174.265 198.355 175.235 1.00 139.57 ? 286 LEU K CA    1 
ATOM 7028  C C     . LEU I 5 310 ? 173.901 198.728 173.800 1.00 139.57 ? 286 LEU K C     1 
ATOM 7029  O O     . LEU I 5 310 ? 173.864 199.899 173.426 1.00 139.57 ? 286 LEU K O     1 
ATOM 7030  C CB    . LEU I 5 310 ? 172.997 198.194 176.078 1.00 139.57 ? 286 LEU K CB    1 
ATOM 7031  C CG    . LEU I 5 310 ? 172.089 199.398 176.376 1.00 139.57 ? 286 LEU K CG    1 
ATOM 7032  C CD1   . LEU I 5 310 ? 170.951 199.613 175.365 1.00 139.57 ? 286 LEU K CD1   1 
ATOM 7033  C CD2   . LEU I 5 310 ? 171.529 199.291 177.786 1.00 139.57 ? 286 LEU K CD2   1 
ATOM 7034  N N     . VAL I 5 311 ? 173.636 197.705 172.989 1.00 146.21 ? 287 VAL K N     1 
ATOM 7035  C CA    . VAL I 5 311 ? 173.065 197.919 171.662 1.00 146.21 ? 287 VAL K CA    1 
ATOM 7036  C C     . VAL I 5 311 ? 171.759 197.142 171.475 1.00 146.21 ? 287 VAL K C     1 
ATOM 7037  O O     . VAL I 5 311 ? 170.780 197.683 170.955 1.00 146.21 ? 287 VAL K O     1 
ATOM 7038  C CB    . VAL I 5 311 ? 174.096 197.615 170.552 1.00 146.21 ? 287 VAL K CB    1 
ATOM 7039  C CG1   . VAL I 5 311 ? 174.699 196.216 170.649 1.00 146.21 ? 287 VAL K CG1   1 
ATOM 7040  C CG2   . VAL I 5 311 ? 173.503 197.860 169.165 1.00 146.21 ? 287 VAL K CG2   1 
ATOM 7041  N N     . GLY I 5 312 ? 171.704 195.881 171.902 1.00 144.67 ? 288 GLY K N     1 
ATOM 7042  C CA    . GLY I 5 312 ? 170.553 195.046 171.654 1.00 144.67 ? 288 GLY K CA    1 
ATOM 7043  C C     . GLY I 5 312 ? 170.044 194.384 172.919 1.00 144.67 ? 288 GLY K C     1 
ATOM 7044  O O     . GLY I 5 312 ? 170.603 194.548 174.005 1.00 144.67 ? 288 GLY K O     1 
ATOM 7045  N N     . TYR I 5 313 ? 168.951 193.646 172.756 1.00 135.66 ? 289 TYR K N     1 
ATOM 7046  C CA    . TYR I 5 313 ? 168.406 192.849 173.840 1.00 135.66 ? 289 TYR K CA    1 
ATOM 7047  C C     . TYR I 5 313 ? 167.591 191.720 173.244 1.00 135.66 ? 289 TYR K C     1 
ATOM 7048  O O     . TYR I 5 313 ? 166.817 191.934 172.314 1.00 135.66 ? 289 TYR K O     1 
ATOM 7049  C CB    . TYR I 5 313 ? 167.546 193.689 174.798 1.00 135.66 ? 289 TYR K CB    1 
ATOM 7050  C CG    . TYR I 5 313 ? 166.307 194.321 174.196 1.00 135.66 ? 289 TYR K CG    1 
ATOM 7051  C CD1   . TYR I 5 313 ? 166.374 195.560 173.568 1.00 135.66 ? 289 TYR K CD1   1 
ATOM 7052  C CD2   . TYR I 5 313 ? 165.063 193.699 174.292 1.00 135.66 ? 289 TYR K CD2   1 
ATOM 7053  C CE1   . TYR I 5 313 ? 165.248 196.146 173.024 1.00 135.66 ? 289 TYR K CE1   1 
ATOM 7054  C CE2   . TYR I 5 313 ? 163.932 194.276 173.749 1.00 135.66 ? 289 TYR K CE2   1 
ATOM 7055  C CZ    . TYR I 5 313 ? 164.032 195.500 173.118 1.00 135.66 ? 289 TYR K CZ    1 
ATOM 7056  O OH    . TYR I 5 313 ? 162.914 196.089 172.578 1.00 135.66 ? 289 TYR K OH    1 
ATOM 7057  N N     . PHE I 5 314 ? 167.779 190.523 173.769 1.00 134.93 ? 290 PHE K N     1 
ATOM 7058  C CA    . PHE I 5 314 ? 166.870 189.438 173.462 1.00 134.93 ? 290 PHE K CA    1 
ATOM 7059  C C     . PHE I 5 314 ? 166.527 188.690 174.739 1.00 134.93 ? 290 PHE K C     1 
ATOM 7060  O O     . PHE I 5 314 ? 167.301 188.662 175.698 1.00 134.93 ? 290 PHE K O     1 
ATOM 7061  C CB    . PHE I 5 314 ? 167.440 188.507 172.386 1.00 134.93 ? 290 PHE K CB    1 
ATOM 7062  C CG    . PHE I 5 314 ? 168.716 187.821 172.759 1.00 134.93 ? 290 PHE K CG    1 
ATOM 7063  C CD1   . PHE I 5 314 ? 169.938 188.437 172.540 1.00 134.93 ? 290 PHE K CD1   1 
ATOM 7064  C CD2   . PHE I 5 314 ? 168.702 186.525 173.252 1.00 134.93 ? 290 PHE K CD2   1 
ATOM 7065  C CE1   . PHE I 5 314 ? 171.123 187.797 172.861 1.00 134.93 ? 290 PHE K CE1   1 
ATOM 7066  C CE2   . PHE I 5 314 ? 169.883 185.877 173.574 1.00 134.93 ? 290 PHE K CE2   1 
ATOM 7067  C CZ    . PHE I 5 314 ? 171.094 186.515 173.376 1.00 134.93 ? 290 PHE K CZ    1 
ATOM 7068  N N     . SER I 5 315 ? 165.340 188.083 174.734 1.00 132.83 ? 291 SER K N     1 
ATOM 7069  C CA    . SER I 5 315 ? 164.628 187.739 175.959 1.00 132.83 ? 291 SER K CA    1 
ATOM 7070  C C     . SER I 5 315 ? 164.268 186.257 175.929 1.00 132.83 ? 291 SER K C     1 
ATOM 7071  O O     . SER I 5 315 ? 163.264 185.848 175.357 1.00 132.83 ? 291 SER K O     1 
ATOM 7072  C CB    . SER I 5 315 ? 163.379 188.598 176.104 1.00 132.83 ? 291 SER K CB    1 
ATOM 7073  O OG    . SER I 5 315 ? 163.709 189.969 176.019 1.00 132.83 ? 291 SER K OG    1 
ATOM 7074  N N     . LYS I 5 316 ? 165.079 185.428 176.562 1.00 131.40 ? 292 LYS K N     1 
ATOM 7075  C CA    . LYS I 5 316 ? 164.692 184.037 176.693 1.00 131.40 ? 292 LYS K CA    1 
ATOM 7076  C C     . LYS I 5 316 ? 163.843 183.874 177.943 1.00 131.40 ? 292 LYS K C     1 
ATOM 7077  O O     . LYS I 5 316 ? 164.133 184.459 178.989 1.00 131.40 ? 292 LYS K O     1 
ATOM 7078  C CB    . LYS I 5 316 ? 165.922 183.131 176.752 1.00 131.40 ? 292 LYS K CB    1 
ATOM 7079  C CG    . LYS I 5 316 ? 165.593 181.652 176.669 1.00 131.40 ? 292 LYS K CG    1 
ATOM 7080  C CD    . LYS I 5 316 ? 166.828 180.774 176.584 1.00 131.40 ? 292 LYS K CD    1 
ATOM 7081  C CE    . LYS I 5 316 ? 167.281 180.309 177.959 1.00 131.40 ? 292 LYS K CE    1 
ATOM 7082  N NZ    . LYS I 5 316 ? 168.164 181.304 178.619 1.00 131.40 ? 292 LYS K NZ    1 
ATOM 7083  N N     . GLU I 5 317 ? 162.783 183.084 177.833 1.00 134.23 ? 293 GLU K N     1 
ATOM 7084  C CA    . GLU I 5 317 ? 162.010 182.727 179.008 1.00 134.23 ? 293 GLU K CA    1 
ATOM 7085  C C     . GLU I 5 317 ? 162.718 181.602 179.752 1.00 134.23 ? 293 GLU K C     1 
ATOM 7086  O O     . GLU I 5 317 ? 163.837 181.209 179.414 1.00 134.23 ? 293 GLU K O     1 
ATOM 7087  C CB    . GLU I 5 317 ? 160.584 182.358 178.612 1.00 134.23 ? 293 GLU K CB    1 
ATOM 7088  C CG    . GLU I 5 317 ? 160.465 181.256 177.573 1.00 134.23 ? 293 GLU K CG    1 
ATOM 7089  C CD    . GLU I 5 317 ? 160.340 179.872 178.176 1.00 134.23 ? 293 GLU K CD    1 
ATOM 7090  O OE1   . GLU I 5 317 ? 159.990 179.761 179.371 1.00 134.23 ? 293 GLU K OE1   1 
ATOM 7091  O OE2   . GLU I 5 317 ? 160.581 178.894 177.440 1.00 134.23 ? 293 GLU K OE2   1 
ATOM 7092  N N     . LYS I 5 318 ? 162.071 181.052 180.774 1.00 136.79 ? 294 LYS K N     1 
ATOM 7093  C CA    . LYS I 5 318 ? 162.816 180.166 181.664 1.00 136.79 ? 294 LYS K CA    1 
ATOM 7094  C C     . LYS I 5 318 ? 162.915 178.754 181.090 1.00 136.79 ? 294 LYS K C     1 
ATOM 7095  O O     . LYS I 5 318 ? 164.017 178.264 180.824 1.00 136.79 ? 294 LYS K O     1 
ATOM 7096  C CB    . LYS I 5 318 ? 162.192 180.175 183.059 1.00 136.79 ? 294 LYS K CB    1 
ATOM 7097  C CG    . LYS I 5 318 ? 163.056 179.492 184.088 1.00 136.79 ? 294 LYS K CG    1 
ATOM 7098  C CD    . LYS I 5 318 ? 162.549 179.769 185.480 1.00 136.79 ? 294 LYS K CD    1 
ATOM 7099  C CE    . LYS I 5 318 ? 163.353 179.001 186.496 1.00 136.79 ? 294 LYS K CE    1 
ATOM 7100  N NZ    . LYS I 5 318 ? 164.772 179.416 186.561 1.00 136.79 ? 294 LYS K NZ    1 
ATOM 7101  N N     . GLU I 5 319 ? 161.783 178.086 180.878 1.00 139.95 ? 295 GLU K N     1 
ATOM 7102  C CA    . GLU I 5 319 ? 161.812 176.794 180.198 1.00 139.95 ? 295 GLU K CA    1 
ATOM 7103  C C     . GLU I 5 319 ? 160.489 176.534 179.499 1.00 139.95 ? 295 GLU K C     1 
ATOM 7104  O O     . GLU I 5 319 ? 159.448 176.486 180.163 1.00 139.95 ? 295 GLU K O     1 
ATOM 7105  C CB    . GLU I 5 319 ? 162.118 175.652 181.168 1.00 139.95 ? 295 GLU K CB    1 
ATOM 7106  C CG    . GLU I 5 319 ? 162.233 174.299 180.474 1.00 139.95 ? 295 GLU K CG    1 
ATOM 7107  C CD    . GLU I 5 319 ? 162.587 173.173 181.423 1.00 139.95 ? 295 GLU K CD    1 
ATOM 7108  O OE1   . GLU I 5 319 ? 162.726 173.437 182.635 1.00 139.95 ? 295 GLU K OE1   1 
ATOM 7109  O OE2   . GLU I 5 319 ? 162.725 172.023 180.955 1.00 139.95 ? 295 GLU K OE2   1 
ATOM 7110  N N     . SER I 5 320 ? 160.564 176.355 178.173 1.00 139.47 ? 296 SER K N     1 
ATOM 7111  C CA    . SER I 5 320 ? 159.543 175.746 177.307 1.00 139.47 ? 296 SER K CA    1 
ATOM 7112  C C     . SER I 5 320 ? 158.162 176.384 177.486 1.00 139.47 ? 296 SER K C     1 
ATOM 7113  O O     . SER I 5 320 ? 157.222 175.766 177.993 1.00 139.47 ? 296 SER K O     1 
ATOM 7114  C CB    . SER I 5 320 ? 159.472 174.233 177.539 1.00 139.47 ? 296 SER K CB    1 
ATOM 7115  O OG    . SER I 5 320 ? 158.471 173.651 176.722 1.00 139.47 ? 296 SER K OG    1 
ATOM 7116  N N     . ALA I 5 321 ? 158.080 177.659 177.102 1.00 132.51 ? 297 ALA K N     1 
ATOM 7117  C CA    . ALA I 5 321 ? 156.787 178.329 177.059 1.00 132.51 ? 297 ALA K CA    1 
ATOM 7118  C C     . ALA I 5 321 ? 155.887 177.658 176.029 1.00 132.51 ? 297 ALA K C     1 
ATOM 7119  O O     . ALA I 5 321 ? 154.890 177.022 176.381 1.00 132.51 ? 297 ALA K O     1 
ATOM 7120  C CB    . ALA I 5 321 ? 156.960 179.812 176.736 1.00 132.51 ? 297 ALA K CB    1 
ATOM 7121  N N     . ASP I 5 322 ? 156.232 177.794 174.756 1.00 130.48 ? 298 ASP K N     1 
ATOM 7122  C CA    . ASP I 5 322 ? 155.674 176.988 173.677 1.00 130.48 ? 298 ASP K CA    1 
ATOM 7123  C C     . ASP I 5 322 ? 156.797 176.609 172.722 1.00 130.48 ? 298 ASP K C     1 
ATOM 7124  O O     . ASP I 5 322 ? 156.729 176.834 171.514 1.00 130.48 ? 298 ASP K O     1 
ATOM 7125  C CB    . ASP I 5 322 ? 154.514 177.704 172.988 1.00 130.48 ? 298 ASP K CB    1 
ATOM 7126  C CG    . ASP I 5 322 ? 154.854 179.116 172.577 1.00 130.48 ? 298 ASP K CG    1 
ATOM 7127  O OD1   . ASP I 5 322 ? 155.957 179.584 172.908 1.00 130.48 ? 298 ASP K OD1   1 
ATOM 7128  O OD2   . ASP I 5 322 ? 154.005 179.766 171.933 1.00 130.48 ? 298 ASP K OD2   1 
ATOM 7129  N N     . GLY I 5 323 ? 157.861 176.068 173.269 1.00 130.48 ? 299 GLY K N     1 
ATOM 7130  C CA    . GLY I 5 323 ? 159.144 176.087 172.571 1.00 130.48 ? 299 GLY K CA    1 
ATOM 7131  C C     . GLY I 5 323 ? 159.758 177.486 172.614 1.00 130.48 ? 299 GLY K C     1 
ATOM 7132  O O     . GLY I 5 323 ? 160.005 178.004 173.705 1.00 130.48 ? 299 GLY K O     1 
ATOM 7133  N N     . TYR I 5 324 ? 159.980 178.078 171.434 1.00 130.48 ? 300 TYR K N     1 
ATOM 7134  C CA    . TYR I 5 324 ? 160.155 179.522 171.247 1.00 130.48 ? 300 TYR K CA    1 
ATOM 7135  C C     . TYR I 5 324 ? 161.357 180.051 172.037 1.00 130.48 ? 300 TYR K C     1 
ATOM 7136  O O     . TYR I 5 324 ? 161.226 180.783 173.019 1.00 130.48 ? 300 TYR K O     1 
ATOM 7137  C CB    . TYR I 5 324 ? 158.841 180.229 171.591 1.00 130.48 ? 300 TYR K CB    1 
ATOM 7138  C CG    . TYR I 5 324 ? 158.791 181.714 171.372 1.00 130.48 ? 300 TYR K CG    1 
ATOM 7139  C CD1   . TYR I 5 324 ? 158.990 182.246 170.118 1.00 130.48 ? 300 TYR K CD1   1 
ATOM 7140  C CD2   . TYR I 5 324 ? 158.443 182.577 172.408 1.00 130.48 ? 300 TYR K CD2   1 
ATOM 7141  C CE1   . TYR I 5 324 ? 158.915 183.606 169.895 1.00 130.48 ? 300 TYR K CE1   1 
ATOM 7142  C CE2   . TYR I 5 324 ? 158.354 183.945 172.196 1.00 130.48 ? 300 TYR K CE2   1 
ATOM 7143  C CZ    . TYR I 5 324 ? 158.593 184.449 170.930 1.00 130.48 ? 300 TYR K CZ    1 
ATOM 7144  O OH    . TYR I 5 324 ? 158.517 185.802 170.685 1.00 130.48 ? 300 TYR K OH    1 
ATOM 7145  N N     . ASN I 5 325 ? 162.539 179.601 171.595 1.00 132.59 ? 301 ASN K N     1 
ATOM 7146  C CA    . ASN I 5 325 ? 163.785 179.789 172.338 1.00 132.59 ? 301 ASN K CA    1 
ATOM 7147  C C     . ASN I 5 325 ? 164.159 181.248 172.546 1.00 132.59 ? 301 ASN K C     1 
ATOM 7148  O O     . ASN I 5 325 ? 164.903 181.555 173.480 1.00 132.59 ? 301 ASN K O     1 
ATOM 7149  C CB    . ASN I 5 325 ? 164.946 179.071 171.645 1.00 132.59 ? 301 ASN K CB    1 
ATOM 7150  C CG    . ASN I 5 325 ? 165.172 179.535 170.213 1.00 132.59 ? 301 ASN K CG    1 
ATOM 7151  O OD1   . ASN I 5 325 ? 164.441 180.368 169.672 1.00 132.59 ? 301 ASN K OD1   1 
ATOM 7152  N ND2   . ASN I 5 325 ? 166.225 179.010 169.600 1.00 132.59 ? 301 ASN K ND2   1 
ATOM 7153  N N     . VAL I 5 326 ? 163.692 182.149 171.688 1.00 130.48 ? 302 VAL K N     1 
ATOM 7154  C CA    . VAL I 5 326 ? 163.886 183.567 171.942 1.00 130.48 ? 302 VAL K CA    1 
ATOM 7155  C C     . VAL I 5 326 ? 162.528 184.232 172.077 1.00 130.48 ? 302 VAL K C     1 
ATOM 7156  O O     . VAL I 5 326 ? 161.486 183.586 171.942 1.00 130.48 ? 302 VAL K O     1 
ATOM 7157  C CB    . VAL I 5 326 ? 164.706 184.237 170.830 1.00 130.48 ? 302 VAL K CB    1 
ATOM 7158  C CG1   . VAL I 5 326 ? 165.986 183.498 170.626 1.00 130.48 ? 302 VAL K CG1   1 
ATOM 7159  C CG2   . VAL I 5 326 ? 163.920 184.289 169.556 1.00 130.48 ? 302 VAL K CG2   1 
ATOM 7160  N N     . ALA I 5 327 ? 162.548 185.530 172.337 1.00 132.32 ? 303 ALA K N     1 
ATOM 7161  C CA    . ALA I 5 327 ? 161.405 186.422 172.280 1.00 132.32 ? 303 ALA K CA    1 
ATOM 7162  C C     . ALA I 5 327 ? 161.961 187.741 171.768 1.00 132.32 ? 303 ALA K C     1 
ATOM 7163  O O     . ALA I 5 327 ? 162.920 187.737 170.989 1.00 132.32 ? 303 ALA K O     1 
ATOM 7164  C CB    . ALA I 5 327 ? 160.670 186.526 173.627 1.00 132.32 ? 303 ALA K CB    1 
ATOM 7165  N N     . CYS I 5 328 ? 161.316 188.848 172.149 1.00 139.60 ? 304 CYS K N     1 
ATOM 7166  C CA    . CYS I 5 328 ? 161.550 190.198 171.641 1.00 139.60 ? 304 CYS K CA    1 
ATOM 7167  C C     . CYS I 5 328 ? 163.015 190.597 171.502 1.00 139.60 ? 304 CYS K C     1 
ATOM 7168  O O     . CYS I 5 328 ? 163.764 190.674 172.479 1.00 139.60 ? 304 CYS K O     1 
ATOM 7169  C CB    . CYS I 5 328 ? 160.842 191.194 172.552 1.00 139.60 ? 304 CYS K CB    1 
ATOM 7170  S SG    . CYS I 5 328 ? 159.056 190.998 172.550 1.00 139.60 ? 304 CYS K SG    1 
ATOM 7171  N N     . ILE I 5 329 ? 163.414 190.808 170.256 1.00 136.13 ? 305 ILE K N     1 
ATOM 7172  C CA    . ILE I 5 329 ? 164.776 191.144 169.875 1.00 136.13 ? 305 ILE K CA    1 
ATOM 7173  C C     . ILE I 5 329 ? 164.755 192.470 169.131 1.00 136.13 ? 305 ILE K C     1 
ATOM 7174  O O     . ILE I 5 329 ? 164.003 192.639 168.163 1.00 136.13 ? 305 ILE K O     1 
ATOM 7175  C CB    . ILE I 5 329 ? 165.400 190.016 169.035 1.00 136.13 ? 305 ILE K CB    1 
ATOM 7176  C CG1   . ILE I 5 329 ? 166.725 190.456 168.424 1.00 136.13 ? 305 ILE K CG1   1 
ATOM 7177  C CG2   . ILE I 5 329 ? 164.408 189.435 168.013 1.00 136.13 ? 305 ILE K CG2   1 
ATOM 7178  C CD1   . ILE I 5 329 ? 167.779 190.703 169.423 1.00 136.13 ? 305 ILE K CD1   1 
ATOM 7179  N N     . LEU I 5 330 ? 165.563 193.418 169.591 1.00 132.98 ? 306 LEU K N     1 
ATOM 7180  C CA    . LEU I 5 330 ? 165.578 194.747 168.998 1.00 132.98 ? 306 LEU K CA    1 
ATOM 7181  C C     . LEU I 5 330 ? 166.897 195.419 169.332 1.00 132.98 ? 306 LEU K C     1 
ATOM 7182  O O     . LEU I 5 330 ? 167.400 195.283 170.449 1.00 132.98 ? 306 LEU K O     1 
ATOM 7183  C CB    . LEU I 5 330 ? 164.393 195.586 169.489 1.00 132.98 ? 306 LEU K CB    1 
ATOM 7184  C CG    . LEU I 5 330 ? 164.140 196.937 168.818 1.00 132.98 ? 306 LEU K CG    1 
ATOM 7185  C CD1   . LEU I 5 330 ? 162.660 197.136 168.632 1.00 132.98 ? 306 LEU K CD1   1 
ATOM 7186  C CD2   . LEU I 5 330 ? 164.681 198.064 169.676 1.00 132.98 ? 306 LEU K CD2   1 
ATOM 7187  N N     . THR I 5 331 ? 167.450 196.133 168.359 1.00 139.74 ? 307 THR K N     1 
ATOM 7188  C CA    . THR I 5 331 ? 168.713 196.834 168.517 1.00 139.74 ? 307 THR K CA    1 
ATOM 7189  C C     . THR I 5 331 ? 168.475 198.327 168.692 1.00 139.74 ? 307 THR K C     1 
ATOM 7190  O O     . THR I 5 331 ? 167.493 198.873 168.183 1.00 139.74 ? 307 THR K O     1 
ATOM 7191  C CB    . THR I 5 331 ? 169.619 196.602 167.312 1.00 139.74 ? 307 THR K CB    1 
ATOM 7192  O OG1   . THR I 5 331 ? 168.993 197.136 166.139 1.00 139.74 ? 307 THR K OG1   1 
ATOM 7193  C CG2   . THR I 5 331 ? 169.862 195.119 167.120 1.00 139.74 ? 307 THR K CG2   1 
ATOM 7194  N N     . LEU I 5 332 ? 169.390 198.978 169.406 1.00 140.76 ? 308 LEU K N     1 
ATOM 7195  C CA    . LEU I 5 332 ? 169.317 200.412 169.623 1.00 140.76 ? 308 LEU K CA    1 
ATOM 7196  C C     . LEU I 5 332 ? 169.506 201.167 168.307 1.00 140.76 ? 308 LEU K C     1 
ATOM 7197  O O     . LEU I 5 332 ? 170.463 200.921 167.568 1.00 140.76 ? 308 LEU K O     1 
ATOM 7198  C CB    . LEU I 5 332 ? 170.358 200.826 170.659 1.00 140.76 ? 308 LEU K CB    1 
ATOM 7199  C CG    . LEU I 5 332 ? 170.641 202.250 171.102 1.00 140.76 ? 308 LEU K CG    1 
ATOM 7200  C CD1   . LEU I 5 332 ? 170.830 202.293 172.600 1.00 140.76 ? 308 LEU K CD1   1 
ATOM 7201  C CD2   . LEU I 5 332 ? 171.944 202.615 170.461 1.00 140.76 ? 308 LEU K CD2   1 
ATOM 7202  N N     . PRO I 5 333 ? 168.590 202.087 167.987 1.00 136.95 ? 309 PRO K N     1 
ATOM 7203  C CA    . PRO I 5 333 ? 168.518 202.636 166.626 1.00 136.95 ? 309 PRO K CA    1 
ATOM 7204  C C     . PRO I 5 333 ? 169.600 203.636 166.282 1.00 136.95 ? 309 PRO K C     1 
ATOM 7205  O O     . PRO I 5 333 ? 169.562 204.199 165.185 1.00 136.95 ? 309 PRO K O     1 
ATOM 7206  C CB    . PRO I 5 333 ? 167.134 203.289 166.587 1.00 136.95 ? 309 PRO K CB    1 
ATOM 7207  C CG    . PRO I 5 333 ? 166.856 203.614 167.967 1.00 136.95 ? 309 PRO K CG    1 
ATOM 7208  C CD    . PRO I 5 333 ? 167.478 202.562 168.821 1.00 136.95 ? 309 PRO K CD    1 
ATOM 7209  N N     . GLN I 5 334 ? 170.560 203.878 167.166 1.00 140.04 ? 310 GLN K N     1 
ATOM 7210  C CA    . GLN I 5 334 ? 171.721 204.661 166.777 1.00 140.04 ? 310 GLN K CA    1 
ATOM 7211  C C     . GLN I 5 334 ? 172.716 203.832 165.971 1.00 140.04 ? 310 GLN K C     1 
ATOM 7212  O O     . GLN I 5 334 ? 173.436 204.383 165.130 1.00 140.04 ? 310 GLN K O     1 
ATOM 7213  C CB    . GLN I 5 334 ? 172.365 205.261 168.031 1.00 140.04 ? 310 GLN K CB    1 
ATOM 7214  C CG    . GLN I 5 334 ? 173.558 206.174 167.836 1.00 140.04 ? 310 GLN K CG    1 
ATOM 7215  C CD    . GLN I 5 334 ? 174.868 205.433 167.963 1.00 140.04 ? 310 GLN K CD    1 
ATOM 7216  O OE1   . GLN I 5 334 ? 174.951 204.427 168.664 1.00 140.04 ? 310 GLN K OE1   1 
ATOM 7217  N NE2   . GLN I 5 334 ? 175.899 205.926 167.290 1.00 140.04 ? 310 GLN K NE2   1 
ATOM 7218  N N     . TYR I 5 335 ? 172.748 202.514 166.164 1.00 144.27 ? 311 TYR K N     1 
ATOM 7219  C CA    . TYR I 5 335 ? 173.963 201.754 165.877 1.00 144.27 ? 311 TYR K CA    1 
ATOM 7220  C C     . TYR I 5 335 ? 173.665 200.504 165.048 1.00 144.27 ? 311 TYR K C     1 
ATOM 7221  O O     . TYR I 5 335 ? 174.104 199.399 165.368 1.00 144.27 ? 311 TYR K O     1 
ATOM 7222  C CB    . TYR I 5 335 ? 174.644 201.410 167.202 1.00 144.27 ? 311 TYR K CB    1 
ATOM 7223  C CG    . TYR I 5 335 ? 176.131 201.117 167.127 1.00 144.27 ? 311 TYR K CG    1 
ATOM 7224  C CD1   . TYR I 5 335 ? 177.049 202.158 167.021 1.00 144.27 ? 311 TYR K CD1   1 
ATOM 7225  C CD2   . TYR I 5 335 ? 176.617 199.822 167.205 1.00 144.27 ? 311 TYR K CD2   1 
ATOM 7226  C CE1   . TYR I 5 335 ? 178.409 201.912 166.974 1.00 144.27 ? 311 TYR K CE1   1 
ATOM 7227  C CE2   . TYR I 5 335 ? 177.971 199.562 167.146 1.00 144.27 ? 311 TYR K CE2   1 
ATOM 7228  C CZ    . TYR I 5 335 ? 178.864 200.610 167.033 1.00 144.27 ? 311 TYR K CZ    1 
ATOM 7229  O OH    . TYR I 5 335 ? 180.213 200.348 166.980 1.00 144.27 ? 311 TYR K OH    1 
ATOM 7230  N N     . GLN I 5 336 ? 172.901 200.648 163.973 1.00 139.04 ? 312 GLN K N     1 
ATOM 7231  C CA    . GLN I 5 336 ? 172.725 199.546 163.035 1.00 139.04 ? 312 GLN K CA    1 
ATOM 7232  C C     . GLN I 5 336 ? 173.768 199.633 161.922 1.00 139.04 ? 312 GLN K C     1 
ATOM 7233  O O     . GLN I 5 336 ? 174.754 200.363 162.025 1.00 139.04 ? 312 GLN K O     1 
ATOM 7234  C CB    . GLN I 5 336 ? 171.306 199.533 162.459 1.00 139.04 ? 312 GLN K CB    1 
ATOM 7235  C CG    . GLN I 5 336 ? 170.252 198.991 163.390 1.00 139.04 ? 312 GLN K CG    1 
ATOM 7236  C CD    . GLN I 5 336 ? 169.789 200.023 164.372 1.00 139.04 ? 312 GLN K CD    1 
ATOM 7237  O OE1   . GLN I 5 336 ? 170.024 201.215 164.179 1.00 139.04 ? 312 GLN K OE1   1 
ATOM 7238  N NE2   . GLN I 5 336 ? 169.135 199.577 165.438 1.00 139.04 ? 312 GLN K NE2   1 
ATOM 7239  N N     . ARG I 5 337 ? 173.581 198.824 160.883 1.00 141.12 ? 313 ARG K N     1 
ATOM 7240  C CA    . ARG I 5 337 ? 174.220 198.799 159.567 1.00 141.12 ? 313 ARG K CA    1 
ATOM 7241  C C     . ARG I 5 337 ? 175.745 198.664 159.577 1.00 141.12 ? 313 ARG K C     1 
ATOM 7242  O O     . ARG I 5 337 ? 176.352 198.715 158.499 1.00 141.12 ? 313 ARG K O     1 
ATOM 7243  C CB    . ARG I 5 337 ? 173.812 199.983 158.658 1.00 141.12 ? 313 ARG K CB    1 
ATOM 7244  C CG    . ARG I 5 337 ? 174.514 201.355 158.765 1.00 141.12 ? 313 ARG K CG    1 
ATOM 7245  C CD    . ARG I 5 337 ? 173.862 202.342 159.722 1.00 141.12 ? 313 ARG K CD    1 
ATOM 7246  N NE    . ARG I 5 337 ? 174.537 203.636 159.702 1.00 141.12 ? 313 ARG K NE    1 
ATOM 7247  C CZ    . ARG I 5 337 ? 175.616 203.934 160.420 1.00 141.12 ? 313 ARG K CZ    1 
ATOM 7248  N NH1   . ARG I 5 337 ? 176.152 203.030 161.231 1.00 141.12 ? 313 ARG K NH1   1 
ATOM 7249  N NH2   . ARG I 5 337 ? 176.157 205.140 160.329 1.00 141.12 ? 313 ARG K NH2   1 
ATOM 7250  N N     . MET I 5 338 ? 176.390 198.437 160.725 1.00 139.35 ? 314 MET K N     1 
ATOM 7251  C CA    . MET I 5 338 ? 177.742 197.892 160.696 1.00 139.35 ? 314 MET K CA    1 
ATOM 7252  C C     . MET I 5 338 ? 177.718 196.383 160.894 1.00 139.35 ? 314 MET K C     1 
ATOM 7253  O O     . MET I 5 338 ? 178.773 195.755 161.031 1.00 139.35 ? 314 MET K O     1 
ATOM 7254  C CB    . MET I 5 338 ? 178.661 198.564 161.718 1.00 139.35 ? 314 MET K CB    1 
ATOM 7255  C CG    . MET I 5 338 ? 178.433 198.192 163.158 1.00 139.35 ? 314 MET K CG    1 
ATOM 7256  S SD    . MET I 5 338 ? 176.966 198.965 163.808 1.00 139.35 ? 314 MET K SD    1 
ATOM 7257  C CE    . MET I 5 338 ? 177.506 200.670 163.743 1.00 139.35 ? 314 MET K CE    1 
ATOM 7258  N N     . GLY I 5 339 ? 176.530 195.791 160.880 1.00 143.09 ? 315 GLY K N     1 
ATOM 7259  C CA    . GLY I 5 339 ? 176.379 194.356 160.948 1.00 143.09 ? 315 GLY K CA    1 
ATOM 7260  C C     . GLY I 5 339 ? 176.291 193.779 162.341 1.00 143.09 ? 315 GLY K C     1 
ATOM 7261  O O     . GLY I 5 339 ? 176.345 192.553 162.485 1.00 143.09 ? 315 GLY K O     1 
ATOM 7262  N N     . TYR I 5 340 ? 176.147 194.615 163.367 1.00 136.07 ? 316 TYR K N     1 
ATOM 7263  C CA    . TYR I 5 340 ? 176.166 194.107 164.732 1.00 136.07 ? 316 TYR K CA    1 
ATOM 7264  C C     . TYR I 5 340 ? 174.782 193.690 165.194 1.00 136.07 ? 316 TYR K C     1 
ATOM 7265  O O     . TYR I 5 340 ? 174.650 192.992 166.202 1.00 136.07 ? 316 TYR K O     1 
ATOM 7266  C CB    . TYR I 5 340 ? 176.769 195.141 165.687 1.00 136.07 ? 316 TYR K CB    1 
ATOM 7267  C CG    . TYR I 5 340 ? 178.267 195.357 165.514 1.00 136.07 ? 316 TYR K CG    1 
ATOM 7268  C CD1   . TYR I 5 340 ? 179.028 194.521 164.698 1.00 136.07 ? 316 TYR K CD1   1 
ATOM 7269  C CD2   . TYR I 5 340 ? 178.924 196.367 166.201 1.00 136.07 ? 316 TYR K CD2   1 
ATOM 7270  C CE1   . TYR I 5 340 ? 180.384 194.713 164.536 1.00 136.07 ? 316 TYR K CE1   1 
ATOM 7271  C CE2   . TYR I 5 340 ? 180.290 196.568 166.050 1.00 136.07 ? 316 TYR K CE2   1 
ATOM 7272  C CZ    . TYR I 5 340 ? 181.012 195.729 165.220 1.00 136.07 ? 316 TYR K CZ    1 
ATOM 7273  O OH    . TYR I 5 340 ? 182.365 195.906 165.060 1.00 136.07 ? 316 TYR K OH    1 
ATOM 7274  N N     . GLY I 5 341 ? 173.739 194.099 164.476 1.00 131.76 ? 317 GLY K N     1 
ATOM 7275  C CA    . GLY I 5 341 ? 172.408 193.646 164.824 1.00 131.76 ? 317 GLY K CA    1 
ATOM 7276  C C     . GLY I 5 341 ? 172.118 192.224 164.406 1.00 131.76 ? 317 GLY K C     1 
ATOM 7277  O O     . GLY I 5 341 ? 171.043 191.703 164.713 1.00 131.76 ? 317 GLY K O     1 
ATOM 7278  N N     . LYS I 5 342 ? 173.045 191.585 163.707 1.00 131.67 ? 318 LYS K N     1 
ATOM 7279  C CA    . LYS I 5 342 ? 172.804 190.243 163.215 1.00 131.67 ? 318 LYS K CA    1 
ATOM 7280  C C     . LYS I 5 342 ? 173.478 189.194 164.085 1.00 131.67 ? 318 LYS K C     1 
ATOM 7281  O O     . LYS I 5 342 ? 172.932 188.107 164.265 1.00 131.67 ? 318 LYS K O     1 
ATOM 7282  C CB    . LYS I 5 342 ? 173.278 190.130 161.761 1.00 131.67 ? 318 LYS K CB    1 
ATOM 7283  C CG    . LYS I 5 342 ? 172.891 188.832 161.072 1.00 131.67 ? 318 LYS K CG    1 
ATOM 7284  C CD    . LYS I 5 342 ? 173.317 188.834 159.616 1.00 131.67 ? 318 LYS K CD    1 
ATOM 7285  C CE    . LYS I 5 342 ? 172.473 189.807 158.806 1.00 131.67 ? 318 LYS K CE    1 
ATOM 7286  N NZ    . LYS I 5 342 ? 171.045 189.383 158.724 1.00 131.67 ? 318 LYS K NZ    1 
ATOM 7287  N N     . LEU I 5 343 ? 174.639 189.502 164.665 1.00 134.71 ? 319 LEU K N     1 
ATOM 7288  C CA    . LEU I 5 343 ? 175.378 188.421 165.304 1.00 134.71 ? 319 LEU K CA    1 
ATOM 7289  C C     . LEU I 5 343 ? 174.784 188.009 166.640 1.00 134.71 ? 319 LEU K C     1 
ATOM 7290  O O     . LEU I 5 343 ? 175.205 186.989 167.194 1.00 134.71 ? 319 LEU K O     1 
ATOM 7291  C CB    . LEU I 5 343 ? 176.860 188.767 165.496 1.00 134.71 ? 319 LEU K CB    1 
ATOM 7292  C CG    . LEU I 5 343 ? 177.420 189.543 166.692 1.00 134.71 ? 319 LEU K CG    1 
ATOM 7293  C CD1   . LEU I 5 343 ? 178.909 189.263 166.799 1.00 134.71 ? 319 LEU K CD1   1 
ATOM 7294  C CD2   . LEU I 5 343 ? 177.207 191.020 166.559 1.00 134.71 ? 319 LEU K CD2   1 
ATOM 7295  N N     . LEU I 5 344 ? 173.813 188.745 167.164 1.00 135.78 ? 320 LEU K N     1 
ATOM 7296  C CA    . LEU I 5 344 ? 173.176 188.274 168.378 1.00 135.78 ? 320 LEU K CA    1 
ATOM 7297  C C     . LEU I 5 344 ? 171.991 187.365 168.095 1.00 135.78 ? 320 LEU K C     1 
ATOM 7298  O O     . LEU I 5 344 ? 171.584 186.609 168.982 1.00 135.78 ? 320 LEU K O     1 
ATOM 7299  C CB    . LEU I 5 344 ? 172.764 189.452 169.265 1.00 135.78 ? 320 LEU K CB    1 
ATOM 7300  C CG    . LEU I 5 344 ? 171.568 190.364 169.014 1.00 135.78 ? 320 LEU K CG    1 
ATOM 7301  C CD1   . LEU I 5 344 ? 171.289 191.074 170.315 1.00 135.78 ? 320 LEU K CD1   1 
ATOM 7302  C CD2   . LEU I 5 344 ? 171.839 191.384 167.924 1.00 135.78 ? 320 LEU K CD2   1 
ATOM 7303  N N     . ILE I 5 345 ? 171.432 187.393 166.881 1.00 133.81 ? 321 ILE K N     1 
ATOM 7304  C CA    . ILE I 5 345 ? 170.488 186.335 166.531 1.00 133.81 ? 321 ILE K CA    1 
ATOM 7305  C C     . ILE I 5 345 ? 171.190 185.143 165.911 1.00 133.81 ? 321 ILE K C     1 
ATOM 7306  O O     . ILE I 5 345 ? 170.524 184.173 165.534 1.00 133.81 ? 321 ILE K O     1 
ATOM 7307  C CB    . ILE I 5 345 ? 169.324 186.843 165.651 1.00 133.81 ? 321 ILE K CB    1 
ATOM 7308  C CG1   . ILE I 5 345 ? 169.781 187.587 164.391 1.00 133.81 ? 321 ILE K CG1   1 
ATOM 7309  C CG2   . ILE I 5 345 ? 168.397 187.730 166.468 1.00 133.81 ? 321 ILE K CG2   1 
ATOM 7310  C CD1   . ILE I 5 345 ? 169.913 186.739 163.126 1.00 133.81 ? 321 ILE K CD1   1 
ATOM 7311  N N     . GLU I 5 346 ? 172.516 185.185 165.788 1.00 135.99 ? 322 GLU K N     1 
ATOM 7312  C CA    . GLU I 5 346 ? 173.301 183.962 165.728 1.00 135.99 ? 322 GLU K CA    1 
ATOM 7313  C C     . GLU I 5 346 ? 174.213 183.799 166.933 1.00 135.99 ? 322 GLU K C     1 
ATOM 7314  O O     . GLU I 5 346 ? 175.229 183.105 166.840 1.00 135.99 ? 322 GLU K O     1 
ATOM 7315  C CB    . GLU I 5 346 ? 174.106 183.841 164.431 1.00 135.99 ? 322 GLU K CB    1 
ATOM 7316  C CG    . GLU I 5 346 ? 175.080 184.937 164.082 1.00 135.99 ? 322 GLU K CG    1 
ATOM 7317  C CD    . GLU I 5 346 ? 174.550 185.832 162.981 1.00 135.99 ? 322 GLU K CD    1 
ATOM 7318  O OE1   . GLU I 5 346 ? 173.344 185.743 162.669 1.00 135.99 ? 322 GLU K OE1   1 
ATOM 7319  O OE2   . GLU I 5 346 ? 175.341 186.620 162.421 1.00 135.99 ? 322 GLU K OE2   1 
ATOM 7320  N N     . PHE I 5 347 ? 173.897 184.442 168.049 1.00 132.10 ? 323 PHE K N     1 
ATOM 7321  C CA    . PHE I 5 347 ? 174.217 183.830 169.325 1.00 132.10 ? 323 PHE K CA    1 
ATOM 7322  C C     . PHE I 5 347 ? 173.057 183.010 169.847 1.00 132.10 ? 323 PHE K C     1 
ATOM 7323  O O     . PHE I 5 347 ? 173.278 182.000 170.526 1.00 132.10 ? 323 PHE K O     1 
ATOM 7324  C CB    . PHE I 5 347 ? 174.602 184.871 170.384 1.00 132.10 ? 323 PHE K CB    1 
ATOM 7325  C CG    . PHE I 5 347 ? 174.786 184.271 171.755 1.00 132.10 ? 323 PHE K CG    1 
ATOM 7326  C CD1   . PHE I 5 347 ? 175.871 183.449 172.019 1.00 132.10 ? 323 PHE K CD1   1 
ATOM 7327  C CD2   . PHE I 5 347 ? 173.840 184.466 172.754 1.00 132.10 ? 323 PHE K CD2   1 
ATOM 7328  C CE1   . PHE I 5 347 ? 176.024 182.858 173.262 1.00 132.10 ? 323 PHE K CE1   1 
ATOM 7329  C CE2   . PHE I 5 347 ? 173.984 183.872 173.993 1.00 132.10 ? 323 PHE K CE2   1 
ATOM 7330  C CZ    . PHE I 5 347 ? 175.084 183.077 174.252 1.00 132.10 ? 323 PHE K CZ    1 
ATOM 7331  N N     . SER I 5 348 ? 171.840 183.398 169.474 1.00 131.50 ? 324 SER K N     1 
ATOM 7332  C CA    . SER I 5 348 ? 170.636 182.964 170.168 1.00 131.50 ? 324 SER K CA    1 
ATOM 7333  C C     . SER I 5 348 ? 170.423 181.469 170.025 1.00 131.50 ? 324 SER K C     1 
ATOM 7334  O O     . SER I 5 348 ? 169.808 180.825 170.879 1.00 131.50 ? 324 SER K O     1 
ATOM 7335  C CB    . SER I 5 348 ? 169.441 183.730 169.617 1.00 131.50 ? 324 SER K CB    1 
ATOM 7336  O OG    . SER I 5 348 ? 169.154 183.320 168.291 1.00 131.50 ? 324 SER K OG    1 
ATOM 7337  N N     . TYR I 5 349 ? 170.909 180.903 168.936 1.00 135.94 ? 325 TYR K N     1 
ATOM 7338  C CA    . TYR I 5 349 ? 170.725 179.484 168.712 1.00 135.94 ? 325 TYR K CA    1 
ATOM 7339  C C     . TYR I 5 349 ? 171.802 178.659 169.396 1.00 135.94 ? 325 TYR K C     1 
ATOM 7340  O O     . TYR I 5 349 ? 171.628 177.446 169.550 1.00 135.94 ? 325 TYR K O     1 
ATOM 7341  C CB    . TYR I 5 349 ? 170.669 179.263 167.203 1.00 135.94 ? 325 TYR K CB    1 
ATOM 7342  C CG    . TYR I 5 349 ? 169.505 180.027 166.603 1.00 135.94 ? 325 TYR K CG    1 
ATOM 7343  C CD1   . TYR I 5 349 ? 168.302 180.164 167.299 1.00 135.94 ? 325 TYR K CD1   1 
ATOM 7344  C CD2   . TYR I 5 349 ? 169.655 180.735 165.421 1.00 135.94 ? 325 TYR K CD2   1 
ATOM 7345  C CE1   . TYR I 5 349 ? 167.259 180.902 166.791 1.00 135.94 ? 325 TYR K CE1   1 
ATOM 7346  C CE2   . TYR I 5 349 ? 168.617 181.483 164.902 1.00 135.94 ? 325 TYR K CE2   1 
ATOM 7347  C CZ    . TYR I 5 349 ? 167.420 181.558 165.587 1.00 135.94 ? 325 TYR K CZ    1 
ATOM 7348  O OH    . TYR I 5 349 ? 166.385 182.303 165.078 1.00 135.94 ? 325 TYR K OH    1 
ATOM 7349  N N     . GLU I 5 350 ? 172.890 179.291 169.838 1.00 130.52 ? 326 GLU K N     1 
ATOM 7350  C CA    . GLU I 5 350 ? 173.941 178.556 170.526 1.00 130.52 ? 326 GLU K CA    1 
ATOM 7351  C C     . GLU I 5 350 ? 173.564 178.162 171.942 1.00 130.52 ? 326 GLU K C     1 
ATOM 7352  O O     . GLU I 5 350 ? 173.991 177.100 172.403 1.00 130.52 ? 326 GLU K O     1 
ATOM 7353  C CB    . GLU I 5 350 ? 175.236 179.368 170.528 1.00 130.52 ? 326 GLU K CB    1 
ATOM 7354  C CG    . GLU I 5 350 ? 176.067 179.244 169.251 1.00 130.52 ? 326 GLU K CG    1 
ATOM 7355  C CD    . GLU I 5 350 ? 175.551 180.067 168.082 1.00 130.52 ? 326 GLU K CD    1 
ATOM 7356  O OE1   . GLU I 5 350 ? 174.509 180.741 168.220 1.00 130.52 ? 326 GLU K OE1   1 
ATOM 7357  O OE2   . GLU I 5 350 ? 176.203 180.046 167.016 1.00 130.52 ? 326 GLU K OE2   1 
ATOM 7358  N N     . LEU I 5 351 ? 172.727 178.932 172.624 1.00 133.13 ? 327 LEU K N     1 
ATOM 7359  C CA    . LEU I 5 351 ? 172.362 178.507 173.967 1.00 133.13 ? 327 LEU K CA    1 
ATOM 7360  C C     . LEU I 5 351 ? 171.186 177.540 173.976 1.00 133.13 ? 327 LEU K C     1 
ATOM 7361  O O     . LEU I 5 351 ? 170.554 177.357 175.020 1.00 133.13 ? 327 LEU K O     1 
ATOM 7362  C CB    . LEU I 5 351 ? 172.075 179.713 174.873 1.00 133.13 ? 327 LEU K CB    1 
ATOM 7363  C CG    . LEU I 5 351 ? 170.857 180.629 174.740 1.00 133.13 ? 327 LEU K CG    1 
ATOM 7364  C CD1   . LEU I 5 351 ? 170.588 181.292 176.077 1.00 133.13 ? 327 LEU K CD1   1 
ATOM 7365  C CD2   . LEU I 5 351 ? 171.109 181.698 173.710 1.00 133.13 ? 327 LEU K CD2   1 
ATOM 7366  N N     . SER I 5 352 ? 170.901 176.899 172.844 1.00 130.48 ? 328 SER K N     1 
ATOM 7367  C CA    . SER I 5 352 ? 169.939 175.812 172.746 1.00 130.48 ? 328 SER K CA    1 
ATOM 7368  C C     . SER I 5 352 ? 170.604 174.443 172.785 1.00 130.48 ? 328 SER K C     1 
ATOM 7369  O O     . SER I 5 352 ? 170.076 173.523 173.415 1.00 130.48 ? 328 SER K O     1 
ATOM 7370  C CB    . SER I 5 352 ? 169.116 175.956 171.465 1.00 130.48 ? 328 SER K CB    1 
ATOM 7371  O OG    . SER I 5 352 ? 168.333 177.137 171.498 1.00 130.48 ? 328 SER K OG    1 
ATOM 7372  N N     . LYS I 5 353 ? 171.750 174.277 172.125 1.00 130.48 ? 329 LYS K N     1 
ATOM 7373  C CA    . LYS I 5 353 ? 172.569 173.094 172.344 1.00 130.48 ? 329 LYS K CA    1 
ATOM 7374  C C     . LYS I 5 353 ? 173.772 173.397 173.220 1.00 130.48 ? 329 LYS K C     1 
ATOM 7375  O O     . LYS I 5 353 ? 174.696 172.589 173.314 1.00 130.48 ? 329 LYS K O     1 
ATOM 7376  C CB    . LYS I 5 353 ? 173.020 172.438 171.045 1.00 130.48 ? 329 LYS K CB    1 
ATOM 7377  C CG    . LYS I 5 353 ? 173.783 173.307 170.076 1.00 130.48 ? 329 LYS K CG    1 
ATOM 7378  C CD    . LYS I 5 353 ? 174.561 172.422 169.106 1.00 130.48 ? 329 LYS K CD    1 
ATOM 7379  C CE    . LYS I 5 353 ? 173.668 171.381 168.452 1.00 130.48 ? 329 LYS K CE    1 
ATOM 7380  N NZ    . LYS I 5 353 ? 172.553 171.979 167.700 1.00 130.48 ? 329 LYS K NZ    1 
ATOM 7381  N N     . LYS I 5 354 ? 173.775 174.549 173.873 1.00 130.73 ? 330 LYS K N     1 
ATOM 7382  C CA    . LYS I 5 354 ? 174.438 174.582 175.164 1.00 130.73 ? 330 LYS K CA    1 
ATOM 7383  C C     . LYS I 5 354 ? 173.483 174.251 176.298 1.00 130.73 ? 330 LYS K C     1 
ATOM 7384  O O     . LYS I 5 354 ? 173.852 174.403 177.466 1.00 130.73 ? 330 LYS K O     1 
ATOM 7385  C CB    . LYS I 5 354 ? 175.133 175.923 175.400 1.00 130.73 ? 330 LYS K CB    1 
ATOM 7386  C CG    . LYS I 5 354 ? 176.656 175.823 175.271 1.00 130.73 ? 330 LYS K CG    1 
ATOM 7387  C CD    . LYS I 5 354 ? 177.167 175.630 173.851 1.00 130.73 ? 330 LYS K CD    1 
ATOM 7388  C CE    . LYS I 5 354 ? 177.166 176.928 173.069 1.00 130.73 ? 330 LYS K CE    1 
ATOM 7389  N NZ    . LYS I 5 354 ? 177.768 176.761 171.715 1.00 130.73 ? 330 LYS K NZ    1 
ATOM 7390  N N     . GLU I 5 355 ? 172.273 173.802 175.973 1.00 134.64 ? 331 GLU K N     1 
ATOM 7391  C CA    . GLU I 5 355 ? 171.408 173.090 176.899 1.00 134.64 ? 331 GLU K CA    1 
ATOM 7392  C C     . GLU I 5 355 ? 170.798 171.855 176.255 1.00 134.64 ? 331 GLU K C     1 
ATOM 7393  O O     . GLU I 5 355 ? 170.012 171.159 176.910 1.00 134.64 ? 331 GLU K O     1 
ATOM 7394  C CB    . GLU I 5 355 ? 170.306 174.015 177.443 1.00 134.64 ? 331 GLU K CB    1 
ATOM 7395  C CG    . GLU I 5 355 ? 169.382 174.621 176.397 1.00 134.64 ? 331 GLU K CG    1 
ATOM 7396  C CD    . GLU I 5 355 ? 168.155 173.776 176.107 1.00 134.64 ? 331 GLU K CD    1 
ATOM 7397  O OE1   . GLU I 5 355 ? 167.755 172.978 176.980 1.00 134.64 ? 331 GLU K OE1   1 
ATOM 7398  O OE2   . GLU I 5 355 ? 167.609 173.893 174.993 1.00 134.64 ? 331 GLU K OE2   1 
ATOM 7399  N N     . ASN I 5 356 ? 171.108 171.606 174.979 1.00 130.48 ? 332 ASN K N     1 
ATOM 7400  C CA    . ASN I 5 356 ? 170.798 170.374 174.249 1.00 130.48 ? 332 ASN K CA    1 
ATOM 7401  C C     . ASN I 5 356 ? 169.298 170.155 174.062 1.00 130.48 ? 332 ASN K C     1 
ATOM 7402  O O     . ASN I 5 356 ? 168.792 169.058 174.290 1.00 130.48 ? 332 ASN K O     1 
ATOM 7403  C CB    . ASN I 5 356 ? 171.447 169.150 174.900 1.00 130.48 ? 332 ASN K CB    1 
ATOM 7404  C CG    . ASN I 5 356 ? 172.955 169.200 174.852 1.00 130.48 ? 332 ASN K CG    1 
ATOM 7405  O OD1   . ASN I 5 356 ? 173.620 169.295 175.883 1.00 130.48 ? 332 ASN K OD1   1 
ATOM 7406  N ND2   . ASN I 5 356 ? 173.509 169.137 173.647 1.00 130.48 ? 332 ASN K ND2   1 
ATOM 7407  N N     . LYS I 5 357 ? 168.581 171.193 173.642 1.00 130.48 ? 333 LYS K N     1 
ATOM 7408  C CA    . LYS I 5 357 ? 167.261 170.980 173.071 1.00 130.48 ? 333 LYS K CA    1 
ATOM 7409  C C     . LYS I 5 357 ? 167.053 172.039 172.002 1.00 130.48 ? 333 LYS K C     1 
ATOM 7410  O O     . LYS I 5 357 ? 167.529 173.166 172.144 1.00 130.48 ? 333 LYS K O     1 
ATOM 7411  C CB    . LYS I 5 357 ? 166.153 171.030 174.133 1.00 130.48 ? 333 LYS K CB    1 
ATOM 7412  C CG    . LYS I 5 357 ? 164.861 170.307 173.731 1.00 130.48 ? 333 LYS K CG    1 
ATOM 7413  C CD    . LYS I 5 357 ? 163.813 171.220 173.124 1.00 130.48 ? 333 LYS K CD    1 
ATOM 7414  C CE    . LYS I 5 357 ? 162.515 170.472 172.866 1.00 130.48 ? 333 LYS K CE    1 
ATOM 7415  N NZ    . LYS I 5 357 ? 162.683 169.405 171.838 1.00 130.48 ? 333 LYS K NZ    1 
ATOM 7416  N N     . VAL I 5 358 ? 166.351 171.668 170.934 1.00 130.48 ? 334 VAL K N     1 
ATOM 7417  C CA    . VAL I 5 358 ? 166.197 172.550 169.784 1.00 130.48 ? 334 VAL K CA    1 
ATOM 7418  C C     . VAL I 5 358 ? 165.252 173.697 170.122 1.00 130.48 ? 334 VAL K C     1 
ATOM 7419  O O     . VAL I 5 358 ? 164.528 173.678 171.115 1.00 130.48 ? 334 VAL K O     1 
ATOM 7420  C CB    . VAL I 5 358 ? 165.698 171.769 168.557 1.00 130.48 ? 334 VAL K CB    1 
ATOM 7421  C CG1   . VAL I 5 358 ? 166.692 170.690 168.177 1.00 130.48 ? 334 VAL K CG1   1 
ATOM 7422  C CG2   . VAL I 5 358 ? 164.329 171.165 168.837 1.00 130.48 ? 334 VAL K CG2   1 
ATOM 7423  N N     . GLY I 5 359 ? 165.268 174.719 169.276 1.00 130.48 ? 335 GLY K N     1 
ATOM 7424  C CA    . GLY I 5 359 ? 164.372 175.841 169.455 1.00 130.48 ? 335 GLY K CA    1 
ATOM 7425  C C     . GLY I 5 359 ? 164.412 176.750 168.248 1.00 130.48 ? 335 GLY K C     1 
ATOM 7426  O O     . GLY I 5 359 ? 165.326 176.687 167.421 1.00 130.48 ? 335 GLY K O     1 
ATOM 7427  N N     . SER I 5 360 ? 163.413 177.630 168.181 1.00 130.48 ? 336 SER K N     1 
ATOM 7428  C CA    . SER I 5 360 ? 163.211 178.522 167.048 1.00 130.48 ? 336 SER K CA    1 
ATOM 7429  C C     . SER I 5 360 ? 162.168 179.552 167.435 1.00 130.48 ? 336 SER K C     1 
ATOM 7430  O O     . SER I 5 360 ? 161.283 179.247 168.235 1.00 130.48 ? 336 SER K O     1 
ATOM 7431  C CB    . SER I 5 360 ? 162.748 177.747 165.803 1.00 130.48 ? 336 SER K CB    1 
ATOM 7432  O OG    . SER I 5 360 ? 161.479 177.154 166.018 1.00 130.48 ? 336 SER K OG    1 
ATOM 7433  N N     . PRO I 5 361 ? 162.229 180.761 166.880 1.00 130.48 ? 337 PRO K N     1 
ATOM 7434  C CA    . PRO I 5 361 ? 161.182 181.757 167.141 1.00 130.48 ? 337 PRO K CA    1 
ATOM 7435  C C     . PRO I 5 361 ? 159.816 181.397 166.569 1.00 130.48 ? 337 PRO K C     1 
ATOM 7436  O O     . PRO I 5 361 ? 159.655 180.426 165.821 1.00 130.48 ? 337 PRO K O     1 
ATOM 7437  C CB    . PRO I 5 361 ? 161.728 183.016 166.457 1.00 130.48 ? 337 PRO K CB    1 
ATOM 7438  C CG    . PRO I 5 361 ? 163.173 182.798 166.349 1.00 130.48 ? 337 PRO K CG    1 
ATOM 7439  C CD    . PRO I 5 361 ? 163.376 181.344 166.176 1.00 130.48 ? 337 PRO K CD    1 
ATOM 7440  N N     . GLU I 5 362 ? 158.826 182.209 166.926 1.00 140.45 ? 338 GLU K N     1 
ATOM 7441  C CA    . GLU I 5 362 ? 157.449 182.084 166.469 1.00 140.45 ? 338 GLU K CA    1 
ATOM 7442  C C     . GLU I 5 362 ? 157.275 183.058 165.302 1.00 140.45 ? 338 GLU K C     1 
ATOM 7443  O O     . GLU I 5 362 ? 158.246 183.573 164.740 1.00 140.45 ? 338 GLU K O     1 
ATOM 7444  C CB    . GLU I 5 362 ? 156.504 182.317 167.655 1.00 140.45 ? 338 GLU K CB    1 
ATOM 7445  C CG    . GLU I 5 362 ? 155.090 181.710 167.632 1.00 140.45 ? 338 GLU K CG    1 
ATOM 7446  C CD    . GLU I 5 362 ? 154.025 182.696 167.202 1.00 140.45 ? 338 GLU K CD    1 
ATOM 7447  O OE1   . GLU I 5 362 ? 154.240 183.910 167.398 1.00 140.45 ? 338 GLU K OE1   1 
ATOM 7448  O OE2   . GLU I 5 362 ? 152.977 182.261 166.679 1.00 140.45 ? 338 GLU K OE2   1 
ATOM 7449  N N     . LYS I 5 363 ? 156.040 183.318 164.924 1.00 139.32 ? 339 LYS K N     1 
ATOM 7450  C CA    . LYS I 5 363 ? 155.622 184.295 163.931 1.00 139.32 ? 339 LYS K CA    1 
ATOM 7451  C C     . LYS I 5 363 ? 155.786 185.762 164.340 1.00 139.32 ? 339 LYS K C     1 
ATOM 7452  O O     . LYS I 5 363 ? 156.245 186.559 163.507 1.00 139.32 ? 339 LYS K O     1 
ATOM 7453  C CB    . LYS I 5 363 ? 154.155 184.013 163.590 1.00 139.32 ? 339 LYS K CB    1 
ATOM 7454  C CG    . LYS I 5 363 ? 153.448 185.041 162.719 1.00 139.32 ? 339 LYS K CG    1 
ATOM 7455  C CD    . LYS I 5 363 ? 153.965 185.076 161.298 1.00 139.32 ? 339 LYS K CD    1 
ATOM 7456  C CE    . LYS I 5 363 ? 153.079 185.972 160.444 1.00 139.32 ? 339 LYS K CE    1 
ATOM 7457  N NZ    . LYS I 5 363 ? 153.117 187.393 160.892 1.00 139.32 ? 339 LYS K NZ    1 
ATOM 7458  N N     . PRO I 5 364 ? 155.600 186.130 165.646 1.00 134.95 ? 340 PRO K N     1 
ATOM 7459  C CA    . PRO I 5 364 ? 154.576 187.131 166.007 1.00 134.95 ? 340 PRO K CA    1 
ATOM 7460  C C     . PRO I 5 364 ? 154.316 188.220 164.986 1.00 134.95 ? 340 PRO K C     1 
ATOM 7461  O O     . PRO I 5 364 ? 153.171 188.389 164.554 1.00 134.95 ? 340 PRO K O     1 
ATOM 7462  C CB    . PRO I 5 364 ? 155.128 187.740 167.302 1.00 134.95 ? 340 PRO K CB    1 
ATOM 7463  C CG    . PRO I 5 364 ? 156.012 186.710 167.857 1.00 134.95 ? 340 PRO K CG    1 
ATOM 7464  C CD    . PRO I 5 364 ? 156.655 186.085 166.674 1.00 134.95 ? 340 PRO K CD    1 
ATOM 7465  N N     . LEU I 5 365 ? 155.370 188.921 164.573 1.00 137.72 ? 341 LEU K N     1 
ATOM 7466  C CA    . LEU I 5 365 ? 155.344 189.799 163.411 1.00 137.72 ? 341 LEU K CA    1 
ATOM 7467  C C     . LEU I 5 365 ? 156.787 190.129 163.074 1.00 137.72 ? 341 LEU K C     1 
ATOM 7468  O O     . LEU I 5 365 ? 157.603 190.370 163.968 1.00 137.72 ? 341 LEU K O     1 
ATOM 7469  C CB    . LEU I 5 365 ? 154.543 191.093 163.661 1.00 137.72 ? 341 LEU K CB    1 
ATOM 7470  C CG    . LEU I 5 365 ? 154.007 191.944 162.495 1.00 137.72 ? 341 LEU K CG    1 
ATOM 7471  C CD1   . LEU I 5 365 ? 155.031 192.887 161.878 1.00 137.72 ? 341 LEU K CD1   1 
ATOM 7472  C CD2   . LEU I 5 365 ? 153.412 191.042 161.418 1.00 137.72 ? 341 LEU K CD2   1 
ATOM 7473  N N     . SER I 5 366 ? 157.090 190.154 161.777 1.00 135.92 ? 342 SER K N     1 
ATOM 7474  C CA    . SER I 5 366 ? 158.388 190.660 161.333 1.00 135.92 ? 342 SER K CA    1 
ATOM 7475  C C     . SER I 5 366 ? 158.234 191.166 159.899 1.00 135.92 ? 342 SER K C     1 
ATOM 7476  O O     . SER I 5 366 ? 158.203 190.380 158.951 1.00 135.92 ? 342 SER K O     1 
ATOM 7477  C CB    . SER I 5 366 ? 159.471 189.602 161.428 1.00 135.92 ? 342 SER K CB    1 
ATOM 7478  O OG    . SER I 5 366 ? 160.702 190.147 160.999 1.00 135.92 ? 342 SER K OG    1 
ATOM 7479  N N     . ASP I 5 367 ? 158.127 192.483 159.762 1.00 140.24 ? 343 ASP K N     1 
ATOM 7480  C CA    . ASP I 5 367 ? 158.368 193.141 158.486 1.00 140.24 ? 343 ASP K CA    1 
ATOM 7481  C C     . ASP I 5 367 ? 159.525 194.114 158.662 1.00 140.24 ? 343 ASP K C     1 
ATOM 7482  O O     . ASP I 5 367 ? 160.096 194.612 157.687 1.00 140.24 ? 343 ASP K O     1 
ATOM 7483  C CB    . ASP I 5 367 ? 157.102 193.837 157.972 1.00 140.24 ? 343 ASP K CB    1 
ATOM 7484  C CG    . ASP I 5 367 ? 156.511 194.825 158.970 1.00 140.24 ? 343 ASP K CG    1 
ATOM 7485  O OD1   . ASP I 5 367 ? 156.982 194.903 160.123 1.00 140.24 ? 343 ASP K OD1   1 
ATOM 7486  O OD2   . ASP I 5 367 ? 155.559 195.540 158.590 1.00 140.24 ? 343 ASP K OD2   1 
ATOM 7487  N N     . LEU I 5 368 ? 159.867 194.388 159.921 1.00 132.87 ? 344 LEU K N     1 
ATOM 7488  C CA    . LEU I 5 368 ? 160.969 195.286 160.235 1.00 132.87 ? 344 LEU K CA    1 
ATOM 7489  C C     . LEU I 5 368 ? 162.311 194.590 160.099 1.00 132.87 ? 344 LEU K C     1 
ATOM 7490  O O     . LEU I 5 368 ? 163.320 195.240 159.813 1.00 132.87 ? 344 LEU K O     1 
ATOM 7491  C CB    . LEU I 5 368 ? 160.807 195.852 161.653 1.00 132.87 ? 344 LEU K CB    1 
ATOM 7492  C CG    . LEU I 5 368 ? 161.104 195.016 162.912 1.00 132.87 ? 344 LEU K CG    1 
ATOM 7493  C CD1   . LEU I 5 368 ? 161.287 195.941 164.109 1.00 132.87 ? 344 LEU K CD1   1 
ATOM 7494  C CD2   . LEU I 5 368 ? 160.034 193.970 163.219 1.00 132.87 ? 344 LEU K CD2   1 
ATOM 7495  N N     . GLY I 5 369 ? 162.338 193.283 160.298 1.00 130.48 ? 345 GLY K N     1 
ATOM 7496  C CA    . GLY I 5 369 ? 163.554 192.512 160.204 1.00 130.48 ? 345 GLY K CA    1 
ATOM 7497  C C     . GLY I 5 369 ? 163.264 191.248 159.438 1.00 130.48 ? 345 GLY K C     1 
ATOM 7498  O O     . GLY I 5 369 ? 163.810 190.188 159.761 1.00 130.48 ? 345 GLY K O     1 
ATOM 7499  N N     . LEU I 5 370 ? 162.372 191.369 158.446 1.00 134.24 ? 346 LEU K N     1 
ATOM 7500  C CA    . LEU I 5 370 ? 161.758 190.211 157.803 1.00 134.24 ? 346 LEU K CA    1 
ATOM 7501  C C     . LEU I 5 370 ? 162.796 189.347 157.101 1.00 134.24 ? 346 LEU K C     1 
ATOM 7502  O O     . LEU I 5 370 ? 162.733 188.117 157.154 1.00 134.24 ? 346 LEU K O     1 
ATOM 7503  C CB    . LEU I 5 370 ? 160.670 190.666 156.818 1.00 134.24 ? 346 LEU K CB    1 
ATOM 7504  C CG    . LEU I 5 370 ? 160.927 191.240 155.413 1.00 134.24 ? 346 LEU K CG    1 
ATOM 7505  C CD1   . LEU I 5 370 ? 159.651 191.216 154.579 1.00 134.24 ? 346 LEU K CD1   1 
ATOM 7506  C CD2   . LEU I 5 370 ? 161.521 192.643 155.440 1.00 134.24 ? 346 LEU K CD2   1 
ATOM 7507  N N     . LEU I 5 371 ? 163.790 189.976 156.479 1.00 135.12 ? 347 LEU K N     1 
ATOM 7508  C CA    . LEU I 5 371 ? 164.786 189.213 155.743 1.00 135.12 ? 347 LEU K CA    1 
ATOM 7509  C C     . LEU I 5 371 ? 166.003 188.938 156.612 1.00 135.12 ? 347 LEU K C     1 
ATOM 7510  O O     . LEU I 5 371 ? 166.850 188.119 156.245 1.00 135.12 ? 347 LEU K O     1 
ATOM 7511  C CB    . LEU I 5 371 ? 165.150 189.969 154.459 1.00 135.12 ? 347 LEU K CB    1 
ATOM 7512  C CG    . LEU I 5 371 ? 165.954 189.372 153.297 1.00 135.12 ? 347 LEU K CG    1 
ATOM 7513  C CD1   . LEU I 5 371 ? 165.428 189.944 151.994 1.00 135.12 ? 347 LEU K CD1   1 
ATOM 7514  C CD2   . LEU I 5 371 ? 167.439 189.683 153.416 1.00 135.12 ? 347 LEU K CD2   1 
ATOM 7515  N N     . SER I 5 372 ? 166.059 189.557 157.795 1.00 130.48 ? 348 SER K N     1 
ATOM 7516  C CA    . SER I 5 372 ? 167.244 189.495 158.645 1.00 130.48 ? 348 SER K CA    1 
ATOM 7517  C C     . SER I 5 372 ? 167.439 188.110 159.249 1.00 130.48 ? 348 SER K C     1 
ATOM 7518  O O     . SER I 5 372 ? 168.511 187.512 159.106 1.00 130.48 ? 348 SER K O     1 
ATOM 7519  C CB    . SER I 5 372 ? 167.140 190.547 159.743 1.00 130.48 ? 348 SER K CB    1 
ATOM 7520  O OG    . SER I 5 372 ? 166.039 190.276 160.585 1.00 130.48 ? 348 SER K OG    1 
ATOM 7521  N N     . TYR I 5 373 ? 166.431 187.593 159.951 1.00 135.96 ? 349 TYR K N     1 
ATOM 7522  C CA    . TYR I 5 373 ? 166.523 186.222 160.438 1.00 135.96 ? 349 TYR K CA    1 
ATOM 7523  C C     . TYR I 5 373 ? 166.456 185.228 159.288 1.00 135.96 ? 349 TYR K C     1 
ATOM 7524  O O     . TYR I 5 373 ? 167.020 184.135 159.383 1.00 135.96 ? 349 TYR K O     1 
ATOM 7525  C CB    . TYR I 5 373 ? 165.435 185.944 161.477 1.00 135.96 ? 349 TYR K CB    1 
ATOM 7526  C CG    . TYR I 5 373 ? 164.022 186.044 160.962 1.00 135.96 ? 349 TYR K CG    1 
ATOM 7527  C CD1   . TYR I 5 373 ? 163.362 187.264 160.934 1.00 135.96 ? 349 TYR K CD1   1 
ATOM 7528  C CD2   . TYR I 5 373 ? 163.329 184.914 160.534 1.00 135.96 ? 349 TYR K CD2   1 
ATOM 7529  C CE1   . TYR I 5 373 ? 162.074 187.366 160.462 1.00 135.96 ? 349 TYR K CE1   1 
ATOM 7530  C CE2   . TYR I 5 373 ? 162.029 185.009 160.066 1.00 135.96 ? 349 TYR K CE2   1 
ATOM 7531  C CZ    . TYR I 5 373 ? 161.408 186.238 160.034 1.00 135.96 ? 349 TYR K CZ    1 
ATOM 7532  O OH    . TYR I 5 373 ? 160.114 186.340 159.572 1.00 135.96 ? 349 TYR K OH    1 
ATOM 7533  N N     . ARG I 5 374 ? 165.767 185.584 158.199 1.00 135.99 ? 350 ARG K N     1 
ATOM 7534  C CA    . ARG I 5 374 ? 165.897 184.842 156.952 1.00 135.99 ? 350 ARG K CA    1 
ATOM 7535  C C     . ARG I 5 374 ? 167.320 184.836 156.421 1.00 135.99 ? 350 ARG K C     1 
ATOM 7536  O O     . ARG I 5 374 ? 167.736 183.824 155.850 1.00 135.99 ? 350 ARG K O     1 
ATOM 7537  C CB    . ARG I 5 374 ? 165.002 185.414 155.852 1.00 135.99 ? 350 ARG K CB    1 
ATOM 7538  C CG    . ARG I 5 374 ? 163.503 185.244 155.974 1.00 135.99 ? 350 ARG K CG    1 
ATOM 7539  C CD    . ARG I 5 374 ? 163.030 183.803 155.966 1.00 135.99 ? 350 ARG K CD    1 
ATOM 7540  N NE    . ARG I 5 374 ? 162.625 183.366 157.296 1.00 135.99 ? 350 ARG K NE    1 
ATOM 7541  C CZ    . ARG I 5 374 ? 162.392 182.104 157.641 1.00 135.99 ? 350 ARG K CZ    1 
ATOM 7542  N NH1   . ARG I 5 374 ? 162.551 181.125 156.759 1.00 135.99 ? 350 ARG K NH1   1 
ATOM 7543  N NH2   . ARG I 5 374 ? 162.003 181.821 158.875 1.00 135.99 ? 350 ARG K NH2   1 
ATOM 7544  N N     . ALA I 5 375 ? 168.065 185.931 156.593 1.00 135.57 ? 351 ALA K N     1 
ATOM 7545  C CA    . ALA I 5 375 ? 169.430 185.979 156.087 1.00 135.57 ? 351 ALA K CA    1 
ATOM 7546  C C     . ALA I 5 375 ? 170.326 185.030 156.858 1.00 135.57 ? 351 ALA K C     1 
ATOM 7547  O O     . ALA I 5 375 ? 171.172 184.352 156.265 1.00 135.57 ? 351 ALA K O     1 
ATOM 7548  C CB    . ALA I 5 375 ? 169.991 187.399 156.147 1.00 135.57 ? 351 ALA K CB    1 
ATOM 7549  N N     . TYR I 5 376 ? 170.167 184.963 158.181 1.00 136.02 ? 352 TYR K N     1 
ATOM 7550  C CA    . TYR I 5 376 ? 170.983 183.984 158.876 1.00 136.02 ? 352 TYR K CA    1 
ATOM 7551  C C     . TYR I 5 376 ? 170.470 182.580 158.651 1.00 136.02 ? 352 TYR K C     1 
ATOM 7552  O O     . TYR I 5 376 ? 171.276 181.669 158.444 1.00 136.02 ? 352 TYR K O     1 
ATOM 7553  C CB    . TYR I 5 376 ? 171.102 184.247 160.372 1.00 136.02 ? 352 TYR K CB    1 
ATOM 7554  C CG    . TYR I 5 376 ? 172.047 183.236 160.980 1.00 136.02 ? 352 TYR K CG    1 
ATOM 7555  C CD1   . TYR I 5 376 ? 173.393 183.241 160.634 1.00 136.02 ? 352 TYR K CD1   1 
ATOM 7556  C CD2   . TYR I 5 376 ? 171.602 182.265 161.865 1.00 136.02 ? 352 TYR K CD2   1 
ATOM 7557  C CE1   . TYR I 5 376 ? 174.273 182.314 161.155 1.00 136.02 ? 352 TYR K CE1   1 
ATOM 7558  C CE2   . TYR I 5 376 ? 172.477 181.330 162.400 1.00 136.02 ? 352 TYR K CE2   1 
ATOM 7559  C CZ    . TYR I 5 376 ? 173.812 181.359 162.036 1.00 136.02 ? 352 TYR K CZ    1 
ATOM 7560  O OH    . TYR I 5 376 ? 174.694 180.444 162.562 1.00 136.02 ? 352 TYR K OH    1 
ATOM 7561  N N     . TRP I 5 377 ? 169.154 182.398 158.600 1.00 133.28 ? 353 TRP K N     1 
ATOM 7562  C CA    . TRP I 5 377 ? 168.627 181.077 158.303 1.00 133.28 ? 353 TRP K CA    1 
ATOM 7563  C C     . TRP I 5 377 ? 168.834 180.683 156.855 1.00 133.28 ? 353 TRP K C     1 
ATOM 7564  O O     . TRP I 5 377 ? 168.690 179.504 156.514 1.00 133.28 ? 353 TRP K O     1 
ATOM 7565  C CB    . TRP I 5 377 ? 167.167 180.990 158.696 1.00 133.28 ? 353 TRP K CB    1 
ATOM 7566  C CG    . TRP I 5 377 ? 167.059 180.665 160.104 1.00 133.28 ? 353 TRP K CG    1 
ATOM 7567  C CD1   . TRP I 5 377 ? 168.079 180.333 160.937 1.00 133.28 ? 353 TRP K CD1   1 
ATOM 7568  C CD2   . TRP I 5 377 ? 165.866 180.580 160.871 1.00 133.28 ? 353 TRP K CD2   1 
ATOM 7569  N NE1   . TRP I 5 377 ? 167.596 180.055 162.187 1.00 133.28 ? 353 TRP K NE1   1 
ATOM 7570  C CE2   . TRP I 5 377 ? 166.235 180.197 162.172 1.00 133.28 ? 353 TRP K CE2   1 
ATOM 7571  C CE3   . TRP I 5 377 ? 164.519 180.778 160.584 1.00 133.28 ? 353 TRP K CE3   1 
ATOM 7572  C CZ2   . TRP I 5 377 ? 165.304 180.023 163.186 1.00 133.28 ? 353 TRP K CZ2   1 
ATOM 7573  C CZ3   . TRP I 5 377 ? 163.595 180.613 161.588 1.00 133.28 ? 353 TRP K CZ3   1 
ATOM 7574  C CH2   . TRP I 5 377 ? 163.991 180.237 162.873 1.00 133.28 ? 353 TRP K CH2   1 
ATOM 7575  N N     . SER I 5 378 ? 169.165 181.633 155.987 1.00 134.52 ? 354 SER K N     1 
ATOM 7576  C CA    . SER I 5 378 ? 169.723 181.233 154.707 1.00 134.52 ? 354 SER K CA    1 
ATOM 7577  C C     . SER I 5 378 ? 171.089 180.603 154.909 1.00 134.52 ? 354 SER K C     1 
ATOM 7578  O O     . SER I 5 378 ? 171.306 179.440 154.558 1.00 134.52 ? 354 SER K O     1 
ATOM 7579  C CB    . SER I 5 378 ? 169.822 182.430 153.764 1.00 134.52 ? 354 SER K CB    1 
ATOM 7580  O OG    . SER I 5 378 ? 170.786 183.351 154.234 1.00 134.52 ? 354 SER K OG    1 
ATOM 7581  N N     . ASP I 5 379 ? 172.011 181.332 155.520 1.00 134.48 ? 355 ASP K N     1 
ATOM 7582  C CA    . ASP I 5 379 ? 173.380 180.859 155.531 1.00 134.48 ? 355 ASP K CA    1 
ATOM 7583  C C     . ASP I 5 379 ? 173.734 180.056 156.770 1.00 134.48 ? 355 ASP K C     1 
ATOM 7584  O O     . ASP I 5 379 ? 174.907 179.734 156.954 1.00 134.48 ? 355 ASP K O     1 
ATOM 7585  C CB    . ASP I 5 379 ? 174.375 182.012 155.290 1.00 134.48 ? 355 ASP K CB    1 
ATOM 7586  C CG    . ASP I 5 379 ? 174.389 183.072 156.382 1.00 134.48 ? 355 ASP K CG    1 
ATOM 7587  O OD1   . ASP I 5 379 ? 173.630 182.994 157.356 1.00 134.48 ? 355 ASP K OD1   1 
ATOM 7588  O OD2   . ASP I 5 379 ? 175.194 184.018 156.249 1.00 134.48 ? 355 ASP K OD2   1 
ATOM 7589  N N     . THR I 5 380 ? 172.768 179.733 157.629 1.00 130.96 ? 356 THR K N     1 
ATOM 7590  C CA    . THR I 5 380 ? 173.087 178.815 158.716 1.00 130.96 ? 356 THR K CA    1 
ATOM 7591  C C     . THR I 5 380 ? 173.311 177.407 158.182 1.00 130.96 ? 356 THR K C     1 
ATOM 7592  O O     . THR I 5 380 ? 173.998 176.597 158.814 1.00 130.96 ? 356 THR K O     1 
ATOM 7593  C CB    . THR I 5 380 ? 171.998 178.821 159.799 1.00 130.96 ? 356 THR K CB    1 
ATOM 7594  O OG1   . THR I 5 380 ? 172.460 178.095 160.944 1.00 130.96 ? 356 THR K OG1   1 
ATOM 7595  C CG2   . THR I 5 380 ? 170.695 178.194 159.317 1.00 130.96 ? 356 THR K CG2   1 
ATOM 7596  N N     . LEU I 5 381 ? 172.759 177.098 157.010 1.00 133.18 ? 357 LEU K N     1 
ATOM 7597  C CA    . LEU I 5 381 ? 172.922 175.753 156.493 1.00 133.18 ? 357 LEU K CA    1 
ATOM 7598  C C     . LEU I 5 381 ? 174.026 175.678 155.450 1.00 133.18 ? 357 LEU K C     1 
ATOM 7599  O O     . LEU I 5 381 ? 174.822 174.738 155.484 1.00 133.18 ? 357 LEU K O     1 
ATOM 7600  C CB    . LEU I 5 381 ? 171.581 175.241 155.959 1.00 133.18 ? 357 LEU K CB    1 
ATOM 7601  C CG    . LEU I 5 381 ? 170.842 175.827 154.755 1.00 133.18 ? 357 LEU K CG    1 
ATOM 7602  C CD1   . LEU I 5 381 ? 171.144 175.024 153.503 1.00 133.18 ? 357 LEU K CD1   1 
ATOM 7603  C CD2   . LEU I 5 381 ? 169.344 175.879 155.013 1.00 133.18 ? 357 LEU K CD2   1 
ATOM 7604  N N     . ILE I 5 382 ? 174.141 176.676 154.568 1.00 140.61 ? 358 ILE K N     1 
ATOM 7605  C CA    . ILE I 5 382 ? 175.085 176.559 153.457 1.00 140.61 ? 358 ILE K CA    1 
ATOM 7606  C C     . ILE I 5 382 ? 176.522 176.674 153.955 1.00 140.61 ? 358 ILE K C     1 
ATOM 7607  O O     . ILE I 5 382 ? 177.449 176.128 153.347 1.00 140.61 ? 358 ILE K O     1 
ATOM 7608  C CB    . ILE I 5 382 ? 174.766 177.583 152.346 1.00 140.61 ? 358 ILE K CB    1 
ATOM 7609  C CG1   . ILE I 5 382 ? 174.879 179.038 152.805 1.00 140.61 ? 358 ILE K CG1   1 
ATOM 7610  C CG2   . ILE I 5 382 ? 173.385 177.350 151.763 1.00 140.61 ? 358 ILE K CG2   1 
ATOM 7611  C CD1   . ILE I 5 382 ? 176.167 179.746 152.416 1.00 140.61 ? 358 ILE K CD1   1 
ATOM 7612  N N     . THR I 5 383 ? 176.727 177.361 155.083 1.00 152.64 ? 359 THR K N     1 
ATOM 7613  C CA    . THR I 5 383 ? 178.074 177.435 155.639 1.00 152.64 ? 359 THR K CA    1 
ATOM 7614  C C     . THR I 5 383 ? 178.475 176.130 156.313 1.00 152.64 ? 359 THR K C     1 
ATOM 7615  O O     . THR I 5 383 ? 179.666 175.924 156.573 1.00 152.64 ? 359 THR K O     1 
ATOM 7616  C CB    . THR I 5 383 ? 178.208 178.597 156.639 1.00 152.64 ? 359 THR K CB    1 
ATOM 7617  O OG1   . THR I 5 383 ? 179.595 178.889 156.842 1.00 152.64 ? 359 THR K OG1   1 
ATOM 7618  C CG2   . THR I 5 383 ? 177.609 178.245 158.002 1.00 152.64 ? 359 THR K CG2   1 
ATOM 7619  N N     . LEU I 5 384 ? 177.521 175.242 156.589 1.00 146.90 ? 360 LEU K N     1 
ATOM 7620  C CA    . LEU I 5 384 ? 177.810 173.977 157.243 1.00 146.90 ? 360 LEU K CA    1 
ATOM 7621  C C     . LEU I 5 384 ? 177.070 172.856 156.525 1.00 146.90 ? 360 LEU K C     1 
ATOM 7622  O O     . LEU I 5 384 ? 176.594 171.896 157.128 1.00 146.90 ? 360 LEU K O     1 
ATOM 7623  C CB    . LEU I 5 384 ? 177.467 174.062 158.732 1.00 146.90 ? 360 LEU K CB    1 
ATOM 7624  C CG    . LEU I 5 384 ? 178.053 173.081 159.752 1.00 146.90 ? 360 LEU K CG    1 
ATOM 7625  C CD1   . LEU I 5 384 ? 179.575 173.154 159.735 1.00 146.90 ? 360 LEU K CD1   1 
ATOM 7626  C CD2   . LEU I 5 384 ? 177.525 173.403 161.133 1.00 146.90 ? 360 LEU K CD2   1 
ATOM 7627  N N     . LEU I 5 385 ? 176.940 172.995 155.210 1.00 147.20 ? 361 LEU K N     1 
ATOM 7628  C CA    . LEU I 5 385 ? 176.679 171.880 154.310 1.00 147.20 ? 361 LEU K CA    1 
ATOM 7629  C C     . LEU I 5 385 ? 177.858 171.628 153.377 1.00 147.20 ? 361 LEU K C     1 
ATOM 7630  O O     . LEU I 5 385 ? 177.720 170.945 152.360 1.00 147.20 ? 361 LEU K O     1 
ATOM 7631  C CB    . LEU I 5 385 ? 175.395 172.092 153.509 1.00 147.20 ? 361 LEU K CB    1 
ATOM 7632  C CG    . LEU I 5 385 ? 174.105 171.370 153.945 1.00 147.20 ? 361 LEU K CG    1 
ATOM 7633  C CD1   . LEU I 5 385 ? 173.549 171.799 155.291 1.00 147.20 ? 361 LEU K CD1   1 
ATOM 7634  C CD2   . LEU I 5 385 ? 173.035 171.541 152.863 1.00 147.20 ? 361 LEU K CD2   1 
ATOM 7635  N N     . VAL I 5 386 ? 179.028 172.161 153.719 1.00 140.98 ? 362 VAL K N     1 
ATOM 7636  C CA    . VAL I 5 386 ? 180.217 172.055 152.884 1.00 140.98 ? 362 VAL K CA    1 
ATOM 7637  C C     . VAL I 5 386 ? 181.167 170.980 153.386 1.00 140.98 ? 362 VAL K C     1 
ATOM 7638  O O     . VAL I 5 386 ? 182.348 170.988 153.032 1.00 140.98 ? 362 VAL K O     1 
ATOM 7639  C CB    . VAL I 5 386 ? 180.936 173.406 152.775 1.00 140.98 ? 362 VAL K CB    1 
ATOM 7640  C CG1   . VAL I 5 386 ? 180.053 174.398 152.068 1.00 140.98 ? 362 VAL K CG1   1 
ATOM 7641  C CG2   . VAL I 5 386 ? 181.287 173.919 154.155 1.00 140.98 ? 362 VAL K CG2   1 
ATOM 7642  N N     . GLU I 5 387 ? 180.687 170.058 154.213 1.00 140.95 ? 363 GLU K N     1 
ATOM 7643  C CA    . GLU I 5 387 ? 181.584 169.103 154.844 1.00 140.95 ? 363 GLU K CA    1 
ATOM 7644  C C     . GLU I 5 387 ? 181.027 167.695 154.996 1.00 140.95 ? 363 GLU K C     1 
ATOM 7645  O O     . GLU I 5 387 ? 181.744 166.840 155.525 1.00 140.95 ? 363 GLU K O     1 
ATOM 7646  C CB    . GLU I 5 387 ? 181.957 169.623 156.235 1.00 140.95 ? 363 GLU K CB    1 
ATOM 7647  C CG    . GLU I 5 387 ? 180.838 169.407 157.242 1.00 140.95 ? 363 GLU K CG    1 
ATOM 7648  C CD    . GLU I 5 387 ? 179.758 170.467 157.212 1.00 140.95 ? 363 GLU K CD    1 
ATOM 7649  O OE1   . GLU I 5 387 ? 179.786 171.357 156.337 1.00 140.95 ? 363 GLU K OE1   1 
ATOM 7650  O OE2   . GLU I 5 387 ? 178.841 170.367 158.046 1.00 140.95 ? 363 GLU K OE2   1 
ATOM 7651  N N     . HIS I 5 388 ? 179.819 167.399 154.515 1.00 155.50 ? 364 HIS K N     1 
ATOM 7652  C CA    . HIS I 5 388 ? 178.994 166.341 155.091 1.00 155.50 ? 364 HIS K CA    1 
ATOM 7653  C C     . HIS I 5 388 ? 179.452 164.918 154.812 1.00 155.50 ? 364 HIS K C     1 
ATOM 7654  O O     . HIS I 5 388 ? 179.145 164.042 155.630 1.00 155.50 ? 364 HIS K O     1 
ATOM 7655  C CB    . HIS I 5 388 ? 177.541 166.464 154.623 1.00 155.50 ? 364 HIS K CB    1 
ATOM 7656  C CG    . HIS I 5 388 ? 176.680 167.305 155.508 1.00 155.50 ? 364 HIS K CG    1 
ATOM 7657  N ND1   . HIS I 5 388 ? 176.474 168.649 155.306 1.00 155.50 ? 364 HIS K ND1   1 
ATOM 7658  C CD2   . HIS I 5 388 ? 175.964 166.979 156.608 1.00 155.50 ? 364 HIS K CD2   1 
ATOM 7659  C CE1   . HIS I 5 388 ? 175.670 169.114 156.246 1.00 155.50 ? 364 HIS K CE1   1 
ATOM 7660  N NE2   . HIS I 5 388 ? 175.336 168.118 157.042 1.00 155.50 ? 364 HIS K NE2   1 
ATOM 7661  N N     . GLN I 5 389 ? 180.189 164.672 153.714 1.00 163.90 ? 365 GLN K N     1 
ATOM 7662  C CA    . GLN I 5 389 ? 180.402 163.326 153.169 1.00 163.90 ? 365 GLN K CA    1 
ATOM 7663  C C     . GLN I 5 389 ? 179.040 162.671 152.954 1.00 163.90 ? 365 GLN K C     1 
ATOM 7664  O O     . GLN I 5 389 ? 178.637 161.809 153.741 1.00 163.90 ? 365 GLN K O     1 
ATOM 7665  C CB    . GLN I 5 389 ? 181.312 162.442 154.039 1.00 163.90 ? 365 GLN K CB    1 
ATOM 7666  C CG    . GLN I 5 389 ? 182.750 162.907 154.142 1.00 163.90 ? 365 GLN K CG    1 
ATOM 7667  C CD    . GLN I 5 389 ? 182.963 163.903 155.264 1.00 163.90 ? 365 GLN K CD    1 
ATOM 7668  O OE1   . GLN I 5 389 ? 182.143 164.012 156.177 1.00 163.90 ? 365 GLN K OE1   1 
ATOM 7669  N NE2   . GLN I 5 389 ? 184.069 164.635 155.203 1.00 163.90 ? 365 GLN K NE2   1 
ATOM 7670  N N     . LYS I 5 390 ? 178.319 163.126 151.923 1.00 160.91 ? 366 LYS K N     1 
ATOM 7671  C CA    . LYS I 5 390 ? 176.862 163.072 151.764 1.00 160.91 ? 366 LYS K CA    1 
ATOM 7672  C C     . LYS I 5 390 ? 176.242 161.675 151.747 1.00 160.91 ? 366 LYS K C     1 
ATOM 7673  O O     . LYS I 5 390 ? 176.963 160.672 151.821 1.00 160.91 ? 366 LYS K O     1 
ATOM 7674  C CB    . LYS I 5 390 ? 176.453 163.805 150.479 1.00 160.91 ? 366 LYS K CB    1 
ATOM 7675  C CG    . LYS I 5 390 ? 176.306 165.326 150.604 1.00 160.91 ? 366 LYS K CG    1 
ATOM 7676  C CD    . LYS I 5 390 ? 177.643 166.064 150.601 1.00 160.91 ? 366 LYS K CD    1 
ATOM 7677  C CE    . LYS I 5 390 ? 177.445 167.566 150.630 1.00 160.91 ? 366 LYS K CE    1 
ATOM 7678  N NZ    . LYS I 5 390 ? 178.742 168.283 150.752 1.00 160.91 ? 366 LYS K NZ    1 
ATOM 7679  N N     . GLU I 5 391 ? 174.916 161.629 151.511 1.00 166.09 ? 367 GLU K N     1 
ATOM 7680  C CA    . GLU I 5 391 ? 173.890 160.742 152.078 1.00 166.09 ? 367 GLU K CA    1 
ATOM 7681  C C     . GLU I 5 391 ? 173.689 161.103 153.547 1.00 166.09 ? 367 GLU K C     1 
ATOM 7682  O O     . GLU I 5 391 ? 174.045 160.348 154.456 1.00 166.09 ? 367 GLU K O     1 
ATOM 7683  C CB    . GLU I 5 391 ? 174.203 159.243 151.894 1.00 166.09 ? 367 GLU K CB    1 
ATOM 7684  C CG    . GLU I 5 391 ? 173.012 158.288 152.044 1.00 166.09 ? 367 GLU K CG    1 
ATOM 7685  C CD    . GLU I 5 391 ? 172.864 157.697 153.435 1.00 166.09 ? 367 GLU K CD    1 
ATOM 7686  O OE1   . GLU I 5 391 ? 173.896 157.484 154.106 1.00 166.09 ? 367 GLU K OE1   1 
ATOM 7687  O OE2   . GLU I 5 391 ? 171.715 157.445 153.856 1.00 166.09 ? 367 GLU K OE2   1 
ATOM 7688  N N     . ILE I 5 392 ? 173.169 162.311 153.771 1.00 157.05 ? 368 ILE K N     1 
ATOM 7689  C CA    . ILE I 5 392 ? 172.799 162.799 155.091 1.00 157.05 ? 368 ILE K CA    1 
ATOM 7690  C C     . ILE I 5 392 ? 171.303 163.098 155.115 1.00 157.05 ? 368 ILE K C     1 
ATOM 7691  O O     . ILE I 5 392 ? 170.722 163.566 154.131 1.00 157.05 ? 368 ILE K O     1 
ATOM 7692  C CB    . ILE I 5 392 ? 173.647 164.034 155.493 1.00 157.05 ? 368 ILE K CB    1 
ATOM 7693  C CG1   . ILE I 5 392 ? 173.638 165.138 154.418 1.00 157.05 ? 368 ILE K CG1   1 
ATOM 7694  C CG2   . ILE I 5 392 ? 175.073 163.610 155.804 1.00 157.05 ? 368 ILE K CG2   1 
ATOM 7695  C CD1   . ILE I 5 392 ? 172.614 166.262 154.620 1.00 157.05 ? 368 ILE K CD1   1 
ATOM 7696  N N     . THR I 5 393 ? 170.683 162.820 156.260 1.00 147.14 ? 369 THR K N     1 
ATOM 7697  C CA    . THR I 5 393 ? 169.250 162.983 156.461 1.00 147.14 ? 369 THR K CA    1 
ATOM 7698  C C     . THR I 5 393 ? 168.921 164.444 156.774 1.00 147.14 ? 369 THR K C     1 
ATOM 7699  O O     . THR I 5 393 ? 169.700 165.352 156.479 1.00 147.14 ? 369 THR K O     1 
ATOM 7700  C CB    . THR I 5 393 ? 168.757 162.015 157.538 1.00 147.14 ? 369 THR K CB    1 
ATOM 7701  O OG1   . THR I 5 393 ? 167.370 162.252 157.808 1.00 147.14 ? 369 THR K OG1   1 
ATOM 7702  C CG2   . THR I 5 393 ? 169.574 162.122 158.805 1.00 147.14 ? 369 THR K CG2   1 
ATOM 7703  N N     . ILE I 5 394 ? 167.732 164.701 157.317 1.00 145.96 ? 370 ILE K N     1 
ATOM 7704  C CA    . ILE I 5 394 ? 167.322 166.062 157.641 1.00 145.96 ? 370 ILE K CA    1 
ATOM 7705  C C     . ILE I 5 394 ? 167.314 166.354 159.131 1.00 145.96 ? 370 ILE K C     1 
ATOM 7706  O O     . ILE I 5 394 ? 167.560 167.506 159.516 1.00 145.96 ? 370 ILE K O     1 
ATOM 7707  C CB    . ILE I 5 394 ? 165.942 166.402 157.032 1.00 145.96 ? 370 ILE K CB    1 
ATOM 7708  C CG1   . ILE I 5 394 ? 164.879 165.326 157.328 1.00 145.96 ? 370 ILE K CG1   1 
ATOM 7709  C CG2   . ILE I 5 394 ? 166.072 166.705 155.564 1.00 145.96 ? 370 ILE K CG2   1 
ATOM 7710  C CD1   . ILE I 5 394 ? 163.977 165.607 158.535 1.00 145.96 ? 370 ILE K CD1   1 
ATOM 7711  N N     . ASP I 5 395 ? 167.030 165.372 159.979 1.00 143.21 ? 371 ASP K N     1 
ATOM 7712  C CA    . ASP I 5 395 ? 166.791 165.680 161.379 1.00 143.21 ? 371 ASP K CA    1 
ATOM 7713  C C     . ASP I 5 395 ? 168.076 165.863 162.168 1.00 143.21 ? 371 ASP K C     1 
ATOM 7714  O O     . ASP I 5 395 ? 168.037 166.443 163.258 1.00 143.21 ? 371 ASP K O     1 
ATOM 7715  C CB    . ASP I 5 395 ? 165.901 164.603 162.014 1.00 143.21 ? 371 ASP K CB    1 
ATOM 7716  C CG    . ASP I 5 395 ? 166.450 163.194 161.844 1.00 143.21 ? 371 ASP K CG    1 
ATOM 7717  O OD1   . ASP I 5 395 ? 167.499 163.017 161.194 1.00 143.21 ? 371 ASP K OD1   1 
ATOM 7718  O OD2   . ASP I 5 395 ? 165.809 162.251 162.354 1.00 143.21 ? 371 ASP K OD2   1 
ATOM 7719  N N     . GLU I 5 396 ? 169.209 165.396 161.645 1.00 137.00 ? 372 GLU K N     1 
ATOM 7720  C CA    . GLU I 5 396 ? 170.460 165.595 162.355 1.00 137.00 ? 372 GLU K CA    1 
ATOM 7721  C C     . GLU I 5 396 ? 170.947 167.030 162.252 1.00 137.00 ? 372 GLU K C     1 
ATOM 7722  O O     . GLU I 5 396 ? 171.792 167.428 163.057 1.00 137.00 ? 372 GLU K O     1 
ATOM 7723  C CB    . GLU I 5 396 ? 171.549 164.655 161.824 1.00 137.00 ? 372 GLU K CB    1 
ATOM 7724  C CG    . GLU I 5 396 ? 172.459 165.217 160.725 1.00 137.00 ? 372 GLU K CG    1 
ATOM 7725  C CD    . GLU I 5 396 ? 171.855 165.216 159.341 1.00 137.00 ? 372 GLU K CD    1 
ATOM 7726  O OE1   . GLU I 5 396 ? 170.625 165.143 159.202 1.00 137.00 ? 372 GLU K OE1   1 
ATOM 7727  O OE2   . GLU I 5 396 ? 172.634 165.297 158.370 1.00 137.00 ? 372 GLU K OE2   1 
ATOM 7728  N N     . ILE I 5 397 ? 170.447 167.790 161.270 1.00 136.50 ? 373 ILE K N     1 
ATOM 7729  C CA    . ILE I 5 397 ? 170.698 169.227 161.210 1.00 136.50 ? 373 ILE K CA    1 
ATOM 7730  C C     . ILE I 5 397 ? 170.176 169.902 162.469 1.00 136.50 ? 373 ILE K C     1 
ATOM 7731  O O     . ILE I 5 397 ? 170.848 170.759 163.062 1.00 136.50 ? 373 ILE K O     1 
ATOM 7732  C CB    . ILE I 5 397 ? 170.075 169.826 159.931 1.00 136.50 ? 373 ILE K CB    1 
ATOM 7733  C CG1   . ILE I 5 397 ? 170.877 169.426 158.687 1.00 136.50 ? 373 ILE K CG1   1 
ATOM 7734  C CG2   . ILE I 5 397 ? 169.964 171.345 160.008 1.00 136.50 ? 373 ILE K CG2   1 
ATOM 7735  C CD1   . ILE I 5 397 ? 170.382 168.218 157.965 1.00 136.50 ? 373 ILE K CD1   1 
ATOM 7736  N N     . SER I 5 398 ? 168.997 169.479 162.932 1.00 135.80 ? 374 SER K N     1 
ATOM 7737  C CA    . SER I 5 398 ? 168.503 169.939 164.222 1.00 135.80 ? 374 SER K CA    1 
ATOM 7738  C C     . SER I 5 398 ? 169.369 169.435 165.365 1.00 135.80 ? 374 SER K C     1 
ATOM 7739  O O     . SER I 5 398 ? 169.453 170.087 166.408 1.00 135.80 ? 374 SER K O     1 
ATOM 7740  C CB    . SER I 5 398 ? 167.054 169.498 164.424 1.00 135.80 ? 374 SER K CB    1 
ATOM 7741  O OG    . SER I 5 398 ? 166.186 170.106 163.482 1.00 135.80 ? 374 SER K OG    1 
ATOM 7742  N N     . SER I 5 399 ? 170.024 168.289 165.202 1.00 134.46 ? 375 SER K N     1 
ATOM 7743  C CA    . SER I 5 399 ? 170.915 167.849 166.261 1.00 134.46 ? 375 SER K CA    1 
ATOM 7744  C C     . SER I 5 399 ? 172.265 168.542 166.204 1.00 134.46 ? 375 SER K C     1 
ATOM 7745  O O     . SER I 5 399 ? 173.065 168.373 167.130 1.00 134.46 ? 375 SER K O     1 
ATOM 7746  C CB    . SER I 5 399 ? 171.137 166.336 166.208 1.00 134.46 ? 375 SER K CB    1 
ATOM 7747  O OG    . SER I 5 399 ? 172.030 165.992 165.168 1.00 134.46 ? 375 SER K OG    1 
ATOM 7748  N N     . MET I 5 400 ? 172.552 169.304 165.152 1.00 138.29 ? 376 MET K N     1 
ATOM 7749  C CA    . MET I 5 400 ? 173.867 169.912 165.050 1.00 138.29 ? 376 MET K CA    1 
ATOM 7750  C C     . MET I 5 400 ? 173.855 171.419 164.859 1.00 138.29 ? 376 MET K C     1 
ATOM 7751  O O     . MET I 5 400 ? 174.879 172.053 165.114 1.00 138.29 ? 376 MET K O     1 
ATOM 7752  C CB    . MET I 5 400 ? 174.700 169.236 163.944 1.00 138.29 ? 376 MET K CB    1 
ATOM 7753  C CG    . MET I 5 400 ? 174.273 169.372 162.484 1.00 138.29 ? 376 MET K CG    1 
ATOM 7754  S SD    . MET I 5 400 ? 175.010 170.743 161.578 1.00 138.29 ? 376 MET K SD    1 
ATOM 7755  C CE    . MET I 5 400 ? 174.033 170.738 160.073 1.00 138.29 ? 376 MET K CE    1 
ATOM 7756  N N     . THR I 5 401 ? 172.745 172.020 164.438 1.00 133.02 ? 377 THR K N     1 
ATOM 7757  C CA    . THR I 5 401 ? 172.682 173.474 164.347 1.00 133.02 ? 377 THR K CA    1 
ATOM 7758  C C     . THR I 5 401 ? 171.446 174.003 165.078 1.00 133.02 ? 377 THR K C     1 
ATOM 7759  O O     . THR I 5 401 ? 171.203 175.211 165.138 1.00 133.02 ? 377 THR K O     1 
ATOM 7760  C CB    . THR I 5 401 ? 172.728 173.907 162.879 1.00 133.02 ? 377 THR K CB    1 
ATOM 7761  O OG1   . THR I 5 401 ? 173.729 173.134 162.221 1.00 133.02 ? 377 THR K OG1   1 
ATOM 7762  C CG2   . THR I 5 401 ? 173.196 175.358 162.717 1.00 133.02 ? 377 THR K CG2   1 
ATOM 7763  N N     . SER I 5 402 ? 170.665 173.097 165.666 1.00 133.68 ? 378 SER K N     1 
ATOM 7764  C CA    . SER I 5 402 ? 169.509 173.355 166.530 1.00 133.68 ? 378 SER K CA    1 
ATOM 7765  C C     . SER I 5 402 ? 168.411 174.162 165.853 1.00 133.68 ? 378 SER K C     1 
ATOM 7766  O O     . SER I 5 402 ? 167.527 174.682 166.541 1.00 133.68 ? 378 SER K O     1 
ATOM 7767  C CB    . SER I 5 402 ? 169.894 174.057 167.842 1.00 133.68 ? 378 SER K CB    1 
ATOM 7768  O OG    . SER I 5 402 ? 168.747 174.345 168.615 1.00 133.68 ? 378 SER K OG    1 
ATOM 7769  N N     . MET I 5 403 ? 168.437 174.281 164.536 1.00 142.36 ? 379 MET K N     1 
ATOM 7770  C CA    . MET I 5 403 ? 167.404 174.941 163.766 1.00 142.36 ? 379 MET K CA    1 
ATOM 7771  C C     . MET I 5 403 ? 166.428 173.867 163.300 1.00 142.36 ? 379 MET K C     1 
ATOM 7772  O O     . MET I 5 403 ? 166.819 172.882 162.668 1.00 142.36 ? 379 MET K O     1 
ATOM 7773  C CB    . MET I 5 403 ? 168.051 175.696 162.605 1.00 142.36 ? 379 MET K CB    1 
ATOM 7774  C CG    . MET I 5 403 ? 167.185 176.660 161.849 1.00 142.36 ? 379 MET K CG    1 
ATOM 7775  S SD    . MET I 5 403 ? 166.388 175.894 160.443 1.00 142.36 ? 379 MET K SD    1 
ATOM 7776  C CE    . MET I 5 403 ? 165.549 177.308 159.770 1.00 142.36 ? 379 MET K CE    1 
ATOM 7777  N N     . THR I 5 404 ? 165.152 174.071 163.617 1.00 138.66 ? 380 THR K N     1 
ATOM 7778  C CA    . THR I 5 404 ? 164.254 172.953 163.869 1.00 138.66 ? 380 THR K CA    1 
ATOM 7779  C C     . THR I 5 404 ? 163.797 172.256 162.596 1.00 138.66 ? 380 THR K C     1 
ATOM 7780  O O     . THR I 5 404 ? 164.180 172.614 161.482 1.00 138.66 ? 380 THR K O     1 
ATOM 7781  C CB    . THR I 5 404 ? 163.027 173.429 164.635 1.00 138.66 ? 380 THR K CB    1 
ATOM 7782  O OG1   . THR I 5 404 ? 162.329 174.399 163.850 1.00 138.66 ? 380 THR K OG1   1 
ATOM 7783  C CG2   . THR I 5 404 ? 163.440 174.052 165.951 1.00 138.66 ? 380 THR K CG2   1 
ATOM 7784  N N     . THR I 5 405 ? 162.967 171.233 162.785 1.00 135.39 ? 381 THR K N     1 
ATOM 7785  C CA    . THR I 5 405 ? 162.422 170.476 161.672 1.00 135.39 ? 381 THR K CA    1 
ATOM 7786  C C     . THR I 5 405 ? 161.301 171.208 160.956 1.00 135.39 ? 381 THR K C     1 
ATOM 7787  O O     . THR I 5 405 ? 161.012 170.877 159.803 1.00 135.39 ? 381 THR K O     1 
ATOM 7788  C CB    . THR I 5 405 ? 161.933 169.110 162.162 1.00 135.39 ? 381 THR K CB    1 
ATOM 7789  O OG1   . THR I 5 405 ? 161.448 168.345 161.052 1.00 135.39 ? 381 THR K OG1   1 
ATOM 7790  C CG2   . THR I 5 405 ? 160.832 169.258 163.207 1.00 135.39 ? 381 THR K CG2   1 
ATOM 7791  N N     . THR I 5 406 ? 160.676 172.190 161.593 1.00 130.48 ? 382 THR K N     1 
ATOM 7792  C CA    . THR I 5 406 ? 159.533 172.856 160.991 1.00 130.48 ? 382 THR K CA    1 
ATOM 7793  C C     . THR I 5 406 ? 159.919 174.092 160.203 1.00 130.48 ? 382 THR K C     1 
ATOM 7794  O O     . THR I 5 406 ? 159.030 174.792 159.710 1.00 130.48 ? 382 THR K O     1 
ATOM 7795  C CB    . THR I 5 406 ? 158.514 173.235 162.064 1.00 130.48 ? 382 THR K CB    1 
ATOM 7796  O OG1   . THR I 5 406 ? 157.339 173.766 161.438 1.00 130.48 ? 382 THR K OG1   1 
ATOM 7797  C CG2   . THR I 5 406 ? 159.095 174.271 163.007 1.00 130.48 ? 382 THR K CG2   1 
ATOM 7798  N N     . ASP I 5 407 ? 161.206 174.381 160.081 1.00 133.64 ? 383 ASP K N     1 
ATOM 7799  C CA    . ASP I 5 407 ? 161.631 175.537 159.307 1.00 133.64 ? 383 ASP K CA    1 
ATOM 7800  C C     . ASP I 5 407 ? 162.876 175.286 158.465 1.00 133.64 ? 383 ASP K C     1 
ATOM 7801  O O     . ASP I 5 407 ? 163.283 176.186 157.722 1.00 133.64 ? 383 ASP K O     1 
ATOM 7802  C CB    . ASP I 5 407 ? 161.836 176.727 160.243 1.00 133.64 ? 383 ASP K CB    1 
ATOM 7803  C CG    . ASP I 5 407 ? 162.642 176.363 161.457 1.00 133.64 ? 383 ASP K CG    1 
ATOM 7804  O OD1   . ASP I 5 407 ? 162.928 175.162 161.628 1.00 133.64 ? 383 ASP K OD1   1 
ATOM 7805  O OD2   . ASP I 5 407 ? 163.000 177.266 162.239 1.00 133.64 ? 383 ASP K OD2   1 
ATOM 7806  N N     . ILE I 5 408 ? 163.480 174.097 158.542 1.00 130.48 ? 384 ILE K N     1 
ATOM 7807  C CA    . ILE I 5 408 ? 164.497 173.721 157.564 1.00 130.48 ? 384 ILE K CA    1 
ATOM 7808  C C     . ILE I 5 408 ? 163.901 173.679 156.164 1.00 130.48 ? 384 ILE K C     1 
ATOM 7809  O O     . ILE I 5 408 ? 164.505 174.171 155.207 1.00 130.48 ? 384 ILE K O     1 
ATOM 7810  C CB    . ILE I 5 408 ? 165.179 172.389 157.953 1.00 130.48 ? 384 ILE K CB    1 
ATOM 7811  C CG1   . ILE I 5 408 ? 164.181 171.325 158.440 1.00 130.48 ? 384 ILE K CG1   1 
ATOM 7812  C CG2   . ILE I 5 408 ? 166.300 172.605 158.954 1.00 130.48 ? 384 ILE K CG2   1 
ATOM 7813  C CD1   . ILE I 5 408 ? 163.744 170.317 157.398 1.00 130.48 ? 384 ILE K CD1   1 
ATOM 7814  N N     . LEU I 5 409 ? 162.693 173.133 156.029 1.00 130.48 ? 385 LEU K N     1 
ATOM 7815  C CA    . LEU I 5 409 ? 162.048 173.090 154.726 1.00 130.48 ? 385 LEU K CA    1 
ATOM 7816  C C     . LEU I 5 409 ? 161.565 174.462 154.294 1.00 130.48 ? 385 LEU K C     1 
ATOM 7817  O O     . LEU I 5 409 ? 161.433 174.705 153.091 1.00 130.48 ? 385 LEU K O     1 
ATOM 7818  C CB    . LEU I 5 409 ? 160.880 172.095 154.722 1.00 130.48 ? 385 LEU K CB    1 
ATOM 7819  C CG    . LEU I 5 409 ? 159.542 172.429 155.390 1.00 130.48 ? 385 LEU K CG    1 
ATOM 7820  C CD1   . LEU I 5 409 ? 158.444 171.568 154.785 1.00 130.48 ? 385 LEU K CD1   1 
ATOM 7821  C CD2   . LEU I 5 409 ? 159.583 172.228 156.900 1.00 130.48 ? 385 LEU K CD2   1 
ATOM 7822  N N     . HIS I 5 410 ? 161.309 175.359 155.246 1.00 130.78 ? 386 HIS K N     1 
ATOM 7823  C CA    . HIS I 5 410 ? 161.035 176.745 154.895 1.00 130.78 ? 386 HIS K CA    1 
ATOM 7824  C C     . HIS I 5 410 ? 162.272 177.399 154.303 1.00 130.78 ? 386 HIS K C     1 
ATOM 7825  O O     . HIS I 5 410 ? 162.171 178.197 153.368 1.00 130.78 ? 386 HIS K O     1 
ATOM 7826  C CB    . HIS I 5 410 ? 160.549 177.509 156.126 1.00 130.78 ? 386 HIS K CB    1 
ATOM 7827  C CG    . HIS I 5 410 ? 160.007 178.873 155.824 1.00 130.78 ? 386 HIS K CG    1 
ATOM 7828  N ND1   . HIS I 5 410 ? 159.753 179.804 156.808 1.00 130.78 ? 386 HIS K ND1   1 
ATOM 7829  C CD2   . HIS I 5 410 ? 159.657 179.460 154.655 1.00 130.78 ? 386 HIS K CD2   1 
ATOM 7830  C CE1   . HIS I 5 410 ? 159.280 180.907 156.258 1.00 130.78 ? 386 HIS K CE1   1 
ATOM 7831  N NE2   . HIS I 5 410 ? 159.213 180.726 154.952 1.00 130.78 ? 386 HIS K NE2   1 
ATOM 7832  N N     . THR I 5 411 ? 163.450 177.050 154.812 1.00 131.61 ? 387 THR K N     1 
ATOM 7833  C CA    . THR I 5 411 ? 164.684 177.531 154.211 1.00 131.61 ? 387 THR K CA    1 
ATOM 7834  C C     . THR I 5 411 ? 165.156 176.668 153.059 1.00 131.61 ? 387 THR K C     1 
ATOM 7835  O O     . THR I 5 411 ? 165.996 177.116 152.273 1.00 131.61 ? 387 THR K O     1 
ATOM 7836  C CB    . THR I 5 411 ? 165.790 177.611 155.254 1.00 131.61 ? 387 THR K CB    1 
ATOM 7837  O OG1   . THR I 5 411 ? 165.987 176.317 155.838 1.00 131.61 ? 387 THR K OG1   1 
ATOM 7838  C CG2   . THR I 5 411 ? 165.415 178.616 156.320 1.00 131.61 ? 387 THR K CG2   1 
ATOM 7839  N N     . ALA I 5 412 ? 164.640 175.452 152.932 1.00 130.48 ? 388 ALA K N     1 
ATOM 7840  C CA    . ALA I 5 412 ? 164.963 174.680 151.748 1.00 130.48 ? 388 ALA K CA    1 
ATOM 7841  C C     . ALA I 5 412 ? 164.100 175.094 150.568 1.00 130.48 ? 388 ALA K C     1 
ATOM 7842  O O     . ALA I 5 412 ? 164.369 174.677 149.439 1.00 130.48 ? 388 ALA K O     1 
ATOM 7843  C CB    . ALA I 5 412 ? 164.816 173.188 152.036 1.00 130.48 ? 388 ALA K CB    1 
ATOM 7844  N N     . LYS I 5 413 ? 163.072 175.907 150.805 1.00 130.75 ? 389 LYS K N     1 
ATOM 7845  C CA    . LYS I 5 413 ? 162.341 176.567 149.736 1.00 130.75 ? 389 LYS K CA    1 
ATOM 7846  C C     . LYS I 5 413 ? 162.513 178.074 149.694 1.00 130.75 ? 389 LYS K C     1 
ATOM 7847  O O     . LYS I 5 413 ? 162.076 178.687 148.716 1.00 130.75 ? 389 LYS K O     1 
ATOM 7848  C CB    . LYS I 5 413 ? 160.838 176.262 149.820 1.00 130.75 ? 389 LYS K CB    1 
ATOM 7849  C CG    . LYS I 5 413 ? 160.418 174.872 149.389 1.00 130.75 ? 389 LYS K CG    1 
ATOM 7850  C CD    . LYS I 5 413 ? 160.364 174.713 147.862 1.00 130.75 ? 389 LYS K CD    1 
ATOM 7851  C CE    . LYS I 5 413 ? 161.565 173.973 147.285 1.00 130.75 ? 389 LYS K CE    1 
ATOM 7852  N NZ    . LYS I 5 413 ? 161.423 173.739 145.825 1.00 130.75 ? 389 LYS K NZ    1 
ATOM 7853  N N     . THR I 5 414 ? 163.095 178.691 150.727 1.00 137.09 ? 390 THR K N     1 
ATOM 7854  C CA    . THR I 5 414 ? 163.456 180.102 150.627 1.00 137.09 ? 390 THR K CA    1 
ATOM 7855  C C     . THR I 5 414 ? 164.509 180.302 149.546 1.00 137.09 ? 390 THR K C     1 
ATOM 7856  O O     . THR I 5 414 ? 164.450 181.271 148.780 1.00 137.09 ? 390 THR K O     1 
ATOM 7857  C CB    . THR I 5 414 ? 163.964 180.614 151.980 1.00 137.09 ? 390 THR K CB    1 
ATOM 7858  O OG1   . THR I 5 414 ? 162.963 180.386 152.980 1.00 137.09 ? 390 THR K OG1   1 
ATOM 7859  C CG2   . THR I 5 414 ? 164.272 182.111 151.931 1.00 137.09 ? 390 THR K CG2   1 
ATOM 7860  N N     . LEU I 5 415 ? 165.434 179.363 149.439 1.00 131.76 ? 391 LEU K N     1 
ATOM 7861  C CA    . LEU I 5 415 ? 166.372 179.247 148.345 1.00 131.76 ? 391 LEU K CA    1 
ATOM 7862  C C     . LEU I 5 415 ? 165.988 178.007 147.546 1.00 131.76 ? 391 LEU K C     1 
ATOM 7863  O O     . LEU I 5 415 ? 164.879 177.484 147.692 1.00 131.76 ? 391 LEU K O     1 
ATOM 7864  C CB    . LEU I 5 415 ? 167.805 179.269 148.885 1.00 131.76 ? 391 LEU K CB    1 
ATOM 7865  C CG    . LEU I 5 415 ? 168.298 178.277 149.935 1.00 131.76 ? 391 LEU K CG    1 
ATOM 7866  C CD1   . LEU I 5 415 ? 168.998 177.114 149.294 1.00 131.76 ? 391 LEU K CD1   1 
ATOM 7867  C CD2   . LEU I 5 415 ? 169.207 178.969 150.943 1.00 131.76 ? 391 LEU K CD2   1 
ATOM 7868  N N     . ASN I 5 416 ? 166.890 177.553 146.679 1.00 134.98 ? 392 ASN K N     1 
ATOM 7869  C CA    . ASN I 5 416 ? 166.515 176.756 145.517 1.00 134.98 ? 392 ASN K CA    1 
ATOM 7870  C C     . ASN I 5 416 ? 166.181 175.306 145.889 1.00 134.98 ? 392 ASN K C     1 
ATOM 7871  O O     . ASN I 5 416 ? 165.934 174.959 147.045 1.00 134.98 ? 392 ASN K O     1 
ATOM 7872  C CB    . ASN I 5 416 ? 167.615 176.834 144.453 1.00 134.98 ? 392 ASN K CB    1 
ATOM 7873  C CG    . ASN I 5 416 ? 168.997 176.456 144.983 1.00 134.98 ? 392 ASN K CG    1 
ATOM 7874  O OD1   . ASN I 5 416 ? 169.154 176.039 146.129 1.00 134.98 ? 392 ASN K OD1   1 
ATOM 7875  N ND2   . ASN I 5 416 ? 170.010 176.614 144.137 1.00 134.98 ? 392 ASN K ND2   1 
ATOM 7876  N N     . ILE I 5 417 ? 166.104 174.470 144.856 1.00 135.63 ? 393 ILE K N     1 
ATOM 7877  C CA    . ILE I 5 417 ? 165.598 173.107 144.981 1.00 135.63 ? 393 ILE K CA    1 
ATOM 7878  C C     . ILE I 5 417 ? 166.562 172.264 145.807 1.00 135.63 ? 393 ILE K C     1 
ATOM 7879  O O     . ILE I 5 417 ? 167.743 172.116 145.473 1.00 135.63 ? 393 ILE K O     1 
ATOM 7880  C CB    . ILE I 5 417 ? 165.307 172.501 143.594 1.00 135.63 ? 393 ILE K CB    1 
ATOM 7881  C CG1   . ILE I 5 417 ? 166.423 172.770 142.564 1.00 135.63 ? 393 ILE K CG1   1 
ATOM 7882  C CG2   . ILE I 5 417 ? 163.972 173.015 143.061 1.00 135.63 ? 393 ILE K CG2   1 
ATOM 7883  C CD1   . ILE I 5 417 ? 167.413 171.628 142.324 1.00 135.63 ? 393 ILE K CD1   1 
ATOM 7884  N N     . LEU I 5 418 ? 166.091 171.808 146.963 1.00 135.84 ? 394 LEU K N     1 
ATOM 7885  C CA    . LEU I 5 418 ? 166.902 170.950 147.815 1.00 135.84 ? 394 LEU K CA    1 
ATOM 7886  C C     . LEU I 5 418 ? 166.215 169.612 148.057 1.00 135.84 ? 394 LEU K C     1 
ATOM 7887  O O     . LEU I 5 418 ? 166.302 169.053 149.153 1.00 135.84 ? 394 LEU K O     1 
ATOM 7888  C CB    . LEU I 5 418 ? 167.206 171.644 149.139 1.00 135.84 ? 394 LEU K CB    1 
ATOM 7889  C CG    . LEU I 5 418 ? 168.496 172.470 149.226 1.00 135.84 ? 394 LEU K CG    1 
ATOM 7890  C CD1   . LEU I 5 418 ? 169.677 171.586 148.981 1.00 135.84 ? 394 LEU K CD1   1 
ATOM 7891  C CD2   . LEU I 5 418 ? 168.573 173.631 148.298 1.00 135.84 ? 394 LEU K CD2   1 
ATOM 7892  N N     . ARG I 5 419 ? 165.566 169.078 147.028 1.00 141.50 ? 395 ARG K N     1 
ATOM 7893  C CA    . ARG I 5 419 ? 164.743 167.874 147.137 1.00 141.50 ? 395 ARG K CA    1 
ATOM 7894  C C     . ARG I 5 419 ? 164.781 167.105 145.816 1.00 141.50 ? 395 ARG K C     1 
ATOM 7895  O O     . ARG I 5 419 ? 165.753 167.203 145.059 1.00 141.50 ? 395 ARG K O     1 
ATOM 7896  C CB    . ARG I 5 419 ? 163.309 168.205 147.583 1.00 141.50 ? 395 ARG K CB    1 
ATOM 7897  C CG    . ARG I 5 419 ? 163.143 168.176 149.093 1.00 141.50 ? 395 ARG K CG    1 
ATOM 7898  C CD    . ARG I 5 419 ? 163.032 169.535 149.725 1.00 141.50 ? 395 ARG K CD    1 
ATOM 7899  N NE    . ARG I 5 419 ? 161.676 170.025 149.516 1.00 141.50 ? 395 ARG K NE    1 
ATOM 7900  C CZ    . ARG I 5 419 ? 161.263 171.251 149.804 1.00 141.50 ? 395 ARG K CZ    1 
ATOM 7901  N NH1   . ARG I 5 419 ? 162.104 172.135 150.324 1.00 141.50 ? 395 ARG K NH1   1 
ATOM 7902  N NH2   . ARG I 5 419 ? 160.000 171.585 149.578 1.00 141.50 ? 395 ARG K NH2   1 
ATOM 7903  N N     . TYR I 5 420 ? 163.730 166.293 145.597 1.00 147.68 ? 396 TYR K N     1 
ATOM 7904  C CA    . TYR I 5 420 ? 163.479 165.282 144.560 1.00 147.68 ? 396 TYR K CA    1 
ATOM 7905  C C     . TYR I 5 420 ? 164.335 164.031 144.803 1.00 147.68 ? 396 TYR K C     1 
ATOM 7906  O O     . TYR I 5 420 ? 164.886 163.445 143.866 1.00 147.68 ? 396 TYR K O     1 
ATOM 7907  C CB    . TYR I 5 420 ? 163.654 165.889 143.144 1.00 147.68 ? 396 TYR K CB    1 
ATOM 7908  C CG    . TYR I 5 420 ? 163.225 165.045 141.951 1.00 147.68 ? 396 TYR K CG    1 
ATOM 7909  C CD1   . TYR I 5 420 ? 161.882 164.774 141.706 1.00 147.68 ? 396 TYR K CD1   1 
ATOM 7910  C CD2   . TYR I 5 420 ? 164.167 164.567 141.041 1.00 147.68 ? 396 TYR K CD2   1 
ATOM 7911  C CE1   . TYR I 5 420 ? 161.496 164.013 140.611 1.00 147.68 ? 396 TYR K CE1   1 
ATOM 7912  C CE2   . TYR I 5 420 ? 163.791 163.807 139.952 1.00 147.68 ? 396 TYR K CE2   1 
ATOM 7913  C CZ    . TYR I 5 420 ? 162.457 163.536 139.739 1.00 147.68 ? 396 TYR K CZ    1 
ATOM 7914  O OH    . TYR I 5 420 ? 162.088 162.783 138.648 1.00 147.68 ? 396 TYR K OH    1 
ATOM 7915  N N     . TYR I 5 421 ? 164.456 163.597 146.069 1.00 146.60 ? 397 TYR K N     1 
ATOM 7916  C CA    . TYR I 5 421 ? 165.117 162.322 146.363 1.00 146.60 ? 397 TYR K CA    1 
ATOM 7917  C C     . TYR I 5 421 ? 164.509 161.442 147.460 1.00 146.60 ? 397 TYR K C     1 
ATOM 7918  O O     . TYR I 5 421 ? 164.918 160.280 147.547 1.00 146.60 ? 397 TYR K O     1 
ATOM 7919  C CB    . TYR I 5 421 ? 166.597 162.567 146.703 1.00 146.60 ? 397 TYR K CB    1 
ATOM 7920  C CG    . TYR I 5 421 ? 167.445 162.903 145.494 1.00 146.60 ? 397 TYR K CG    1 
ATOM 7921  C CD1   . TYR I 5 421 ? 167.951 161.896 144.677 1.00 146.60 ? 397 TYR K CD1   1 
ATOM 7922  C CD2   . TYR I 5 421 ? 167.711 164.222 145.151 1.00 146.60 ? 397 TYR K CD2   1 
ATOM 7923  C CE1   . TYR I 5 421 ? 168.716 162.196 143.563 1.00 146.60 ? 397 TYR K CE1   1 
ATOM 7924  C CE2   . TYR I 5 421 ? 168.471 164.533 144.036 1.00 146.60 ? 397 TYR K CE2   1 
ATOM 7925  C CZ    . TYR I 5 421 ? 168.972 163.517 143.250 1.00 146.60 ? 397 TYR K CZ    1 
ATOM 7926  O OH    . TYR I 5 421 ? 169.730 163.823 142.145 1.00 146.60 ? 397 TYR K OH    1 
ATOM 7927  N N     . LYS I 5 422 ? 163.573 161.912 148.295 1.00 130.48 ? 398 LYS K N     1 
ATOM 7928  C CA    . LYS I 5 422 ? 163.163 161.127 149.465 1.00 130.48 ? 398 LYS K CA    1 
ATOM 7929  C C     . LYS I 5 422 ? 162.082 160.101 149.195 1.00 130.48 ? 398 LYS K C     1 
ATOM 7930  O O     . LYS I 5 422 ? 161.729 159.385 150.135 1.00 130.48 ? 398 LYS K O     1 
ATOM 7931  C CB    . LYS I 5 422 ? 162.666 162.030 150.604 1.00 130.48 ? 398 LYS K CB    1 
ATOM 7932  C CG    . LYS I 5 422 ? 161.435 162.890 150.317 1.00 130.48 ? 398 LYS K CG    1 
ATOM 7933  C CD    . LYS I 5 422 ? 160.069 162.324 150.649 1.00 130.48 ? 398 LYS K CD    1 
ATOM 7934  C CE    . LYS I 5 422 ? 158.985 163.230 150.150 1.00 130.48 ? 398 LYS K CE    1 
ATOM 7935  N NZ    . LYS I 5 422 ? 157.685 162.559 150.359 1.00 130.48 ? 398 LYS K NZ    1 
ATOM 7936  N N     . GLY I 5 423 ? 161.562 159.998 147.975 1.00 132.40 ? 399 GLY K N     1 
ATOM 7937  C CA    . GLY I 5 423 ? 160.164 159.667 147.706 1.00 132.40 ? 399 GLY K CA    1 
ATOM 7938  C C     . GLY I 5 423 ? 159.426 158.545 148.416 1.00 132.40 ? 399 GLY K C     1 
ATOM 7939  O O     . GLY I 5 423 ? 158.209 158.417 148.260 1.00 132.40 ? 399 GLY K O     1 
ATOM 7940  N N     . GLN I 5 424 ? 160.132 157.714 149.177 1.00 130.90 ? 400 GLN K N     1 
ATOM 7941  C CA    . GLN I 5 424 ? 159.486 156.719 150.016 1.00 130.90 ? 400 GLN K CA    1 
ATOM 7942  C C     . GLN I 5 424 ? 159.985 156.752 151.458 1.00 130.90 ? 400 GLN K C     1 
ATOM 7943  O O     . GLN I 5 424 ? 159.786 155.774 152.188 1.00 130.90 ? 400 GLN K O     1 
ATOM 7944  C CB    . GLN I 5 424 ? 159.667 155.318 149.411 1.00 130.90 ? 400 GLN K CB    1 
ATOM 7945  C CG    . GLN I 5 424 ? 161.106 154.825 149.312 1.00 130.90 ? 400 GLN K CG    1 
ATOM 7946  C CD    . GLN I 5 424 ? 161.792 155.240 148.024 1.00 130.90 ? 400 GLN K CD    1 
ATOM 7947  O OE1   . GLN I 5 424 ? 161.297 156.097 147.297 1.00 130.90 ? 400 GLN K OE1   1 
ATOM 7948  N NE2   . GLN I 5 424 ? 162.948 154.652 147.749 1.00 130.90 ? 400 GLN K NE2   1 
ATOM 7949  N N     . HIS I 5 425 ? 160.615 157.841 151.889 1.00 135.85 ? 401 HIS K N     1 
ATOM 7950  C CA    . HIS I 5 425 ? 161.129 157.949 153.252 1.00 135.85 ? 401 HIS K CA    1 
ATOM 7951  C C     . HIS I 5 425 ? 161.141 159.419 153.668 1.00 135.85 ? 401 HIS K C     1 
ATOM 7952  O O     . HIS I 5 425 ? 160.429 160.244 153.086 1.00 135.85 ? 401 HIS K O     1 
ATOM 7953  C CB    . HIS I 5 425 ? 162.502 157.266 153.370 1.00 135.85 ? 401 HIS K CB    1 
ATOM 7954  C CG    . HIS I 5 425 ? 163.539 157.801 152.434 1.00 135.85 ? 401 HIS K CG    1 
ATOM 7955  N ND1   . HIS I 5 425 ? 163.588 157.450 151.103 1.00 135.85 ? 401 HIS K ND1   1 
ATOM 7956  C CD2   . HIS I 5 425 ? 164.594 158.622 152.645 1.00 135.85 ? 401 HIS K CD2   1 
ATOM 7957  C CE1   . HIS I 5 425 ? 164.613 158.053 150.528 1.00 135.85 ? 401 HIS K CE1   1 
ATOM 7958  N NE2   . HIS I 5 425 ? 165.237 158.775 151.441 1.00 135.85 ? 401 HIS K NE2   1 
ATOM 7959  N N     . ILE I 5 426 ? 161.914 159.734 154.704 1.00 136.82 ? 402 ILE K N     1 
ATOM 7960  C CA    . ILE I 5 426 ? 161.974 161.071 155.285 1.00 136.82 ? 402 ILE K CA    1 
ATOM 7961  C C     . ILE I 5 426 ? 162.858 161.923 154.372 1.00 136.82 ? 402 ILE K C     1 
ATOM 7962  O O     . ILE I 5 426 ? 163.660 161.377 153.611 1.00 136.82 ? 402 ILE K O     1 
ATOM 7963  C CB    . ILE I 5 426 ? 162.502 160.990 156.734 1.00 136.82 ? 402 ILE K CB    1 
ATOM 7964  C CG1   . ILE I 5 426 ? 161.793 159.861 157.490 1.00 136.82 ? 402 ILE K CG1   1 
ATOM 7965  C CG2   . ILE I 5 426 ? 162.226 162.267 157.532 1.00 136.82 ? 402 ILE K CG2   1 
ATOM 7966  C CD1   . ILE I 5 426 ? 160.285 160.042 157.647 1.00 136.82 ? 402 ILE K CD1   1 
ATOM 7967  N N     . ILE I 5 427 ? 162.725 163.254 154.466 1.00 137.20 ? 403 ILE K N     1 
ATOM 7968  C CA    . ILE I 5 427 ? 163.221 164.217 153.481 1.00 137.20 ? 403 ILE K CA    1 
ATOM 7969  C C     . ILE I 5 427 ? 164.743 164.137 153.359 1.00 137.20 ? 403 ILE K C     1 
ATOM 7970  O O     . ILE I 5 427 ? 165.442 163.786 154.317 1.00 137.20 ? 403 ILE K O     1 
ATOM 7971  C CB    . ILE I 5 427 ? 162.730 165.628 153.875 1.00 137.20 ? 403 ILE K CB    1 
ATOM 7972  C CG1   . ILE I 5 427 ? 161.200 165.682 153.956 1.00 137.20 ? 403 ILE K CG1   1 
ATOM 7973  C CG2   . ILE I 5 427 ? 163.142 166.715 152.887 1.00 137.20 ? 403 ILE K CG2   1 
ATOM 7974  C CD1   . ILE I 5 427 ? 160.615 165.610 155.363 1.00 137.20 ? 403 ILE K CD1   1 
ATOM 7975  N N     . PHE I 5 428 ? 165.255 164.372 152.145 1.00 140.80 ? 404 PHE K N     1 
ATOM 7976  C CA    . PHE I 5 428 ? 166.677 164.326 151.836 1.00 140.80 ? 404 PHE K CA    1 
ATOM 7977  C C     . PHE I 5 428 ? 167.103 165.668 151.252 1.00 140.80 ? 404 PHE K C     1 
ATOM 7978  O O     . PHE I 5 428 ? 166.313 166.350 150.594 1.00 140.80 ? 404 PHE K O     1 
ATOM 7979  C CB    . PHE I 5 428 ? 166.974 163.186 150.843 1.00 140.80 ? 404 PHE K CB    1 
ATOM 7980  C CG    . PHE I 5 428 ? 168.431 162.991 150.544 1.00 140.80 ? 404 PHE K CG    1 
ATOM 7981  C CD1   . PHE I 5 428 ? 169.265 162.378 151.467 1.00 140.80 ? 404 PHE K CD1   1 
ATOM 7982  C CD2   . PHE I 5 428 ? 168.966 163.406 149.333 1.00 140.80 ? 404 PHE K CD2   1 
ATOM 7983  C CE1   . PHE I 5 428 ? 170.608 162.191 151.194 1.00 140.80 ? 404 PHE K CE1   1 
ATOM 7984  C CE2   . PHE I 5 428 ? 170.308 163.219 149.051 1.00 140.80 ? 404 PHE K CE2   1 
ATOM 7985  C CZ    . PHE I 5 428 ? 171.130 162.614 149.985 1.00 140.80 ? 404 PHE K CZ    1 
ATOM 7986  N N     . LEU I 5 429 ? 168.357 166.043 151.491 1.00 138.94 ? 405 LEU K N     1 
ATOM 7987  C CA    . LEU I 5 429 ? 168.877 167.351 151.114 1.00 138.94 ? 405 LEU K CA    1 
ATOM 7988  C C     . LEU I 5 429 ? 170.027 167.208 150.124 1.00 138.94 ? 405 LEU K C     1 
ATOM 7989  O O     . LEU I 5 429 ? 170.716 166.186 150.089 1.00 138.94 ? 405 LEU K O     1 
ATOM 7990  C CB    . LEU I 5 429 ? 169.324 168.115 152.366 1.00 138.94 ? 405 LEU K CB    1 
ATOM 7991  C CG    . LEU I 5 429 ? 168.437 169.187 153.004 1.00 138.94 ? 405 LEU K CG    1 
ATOM 7992  C CD1   . LEU I 5 429 ? 168.730 170.518 152.383 1.00 138.94 ? 405 LEU K CD1   1 
ATOM 7993  C CD2   . LEU I 5 429 ? 166.974 168.886 152.766 1.00 138.94 ? 405 LEU K CD2   1 
ATOM 7994  N N     . ASN I 5 430 ? 170.242 168.255 149.331 1.00 140.48 ? 406 ASN K N     1 
ATOM 7995  C CA    . ASN I 5 430 ? 171.109 168.206 148.162 1.00 140.48 ? 406 ASN K CA    1 
ATOM 7996  C C     . ASN I 5 430 ? 172.195 169.272 148.217 1.00 140.48 ? 406 ASN K C     1 
ATOM 7997  O O     . ASN I 5 430 ? 172.467 169.880 149.256 1.00 140.48 ? 406 ASN K O     1 
ATOM 7998  C CB    . ASN I 5 430 ? 170.290 168.365 146.886 1.00 140.48 ? 406 ASN K CB    1 
ATOM 7999  C CG    . ASN I 5 430 ? 169.411 167.186 146.633 1.00 140.48 ? 406 ASN K CG    1 
ATOM 8000  O OD1   . ASN I 5 430 ? 168.188 167.294 146.614 1.00 140.48 ? 406 ASN K OD1   1 
ATOM 8001  N ND2   . ASN I 5 430 ? 170.031 166.027 146.475 1.00 140.48 ? 406 ASN K ND2   1 
ATOM 8002  N N     . GLU I 5 431 ? 172.848 169.455 147.073 1.00 138.15 ? 407 GLU K N     1 
ATOM 8003  C CA    . GLU I 5 431 ? 173.793 170.538 146.858 1.00 138.15 ? 407 GLU K CA    1 
ATOM 8004  C C     . GLU I 5 431 ? 173.808 170.871 145.374 1.00 138.15 ? 407 GLU K C     1 
ATOM 8005  O O     . GLU I 5 431 ? 173.281 170.127 144.545 1.00 138.15 ? 407 GLU K O     1 
ATOM 8006  C CB    . GLU I 5 431 ? 175.199 170.188 147.362 1.00 138.15 ? 407 GLU K CB    1 
ATOM 8007  C CG    . GLU I 5 431 ? 175.881 169.061 146.609 1.00 138.15 ? 407 GLU K CG    1 
ATOM 8008  C CD    . GLU I 5 431 ? 175.646 167.695 147.234 1.00 138.15 ? 407 GLU K CD    1 
ATOM 8009  O OE1   . GLU I 5 431 ? 174.762 167.563 148.105 1.00 138.15 ? 407 GLU K OE1   1 
ATOM 8010  O OE2   . GLU I 5 431 ? 176.357 166.744 146.851 1.00 138.15 ? 407 GLU K OE2   1 
ATOM 8011  N N     . ASP I 5 432 ? 174.430 171.993 145.038 1.00 134.25 ? 408 ASP K N     1 
ATOM 8012  C CA    . ASP I 5 432 ? 174.252 172.569 143.715 1.00 134.25 ? 408 ASP K CA    1 
ATOM 8013  C C     . ASP I 5 432 ? 175.570 173.234 143.324 1.00 134.25 ? 408 ASP K C     1 
ATOM 8014  O O     . ASP I 5 432 ? 176.625 172.906 143.874 1.00 134.25 ? 408 ASP K O     1 
ATOM 8015  C CB    . ASP I 5 432 ? 173.037 173.513 143.726 1.00 134.25 ? 408 ASP K CB    1 
ATOM 8016  C CG    . ASP I 5 432 ? 172.423 173.691 142.355 1.00 134.25 ? 408 ASP K CG    1 
ATOM 8017  O OD1   . ASP I 5 432 ? 171.763 172.743 141.881 1.00 134.25 ? 408 ASP K OD1   1 
ATOM 8018  O OD2   . ASP I 5 432 ? 172.592 174.768 141.755 1.00 134.25 ? 408 ASP K OD2   1 
ATOM 8019  N N     . ILE I 5 433 ? 175.516 174.157 142.359 1.00 133.96 ? 409 ILE K N     1 
ATOM 8020  C CA    . ILE I 5 433 ? 176.714 174.704 141.728 1.00 133.96 ? 409 ILE K CA    1 
ATOM 8021  C C     . ILE I 5 433 ? 177.542 175.601 142.635 1.00 133.96 ? 409 ILE K C     1 
ATOM 8022  O O     . ILE I 5 433 ? 178.653 175.981 142.243 1.00 133.96 ? 409 ILE K O     1 
ATOM 8023  C CB    . ILE I 5 433 ? 176.315 175.445 140.431 1.00 133.96 ? 409 ILE K CB    1 
ATOM 8024  C CG1   . ILE I 5 433 ? 175.186 176.462 140.671 1.00 133.96 ? 409 ILE K CG1   1 
ATOM 8025  C CG2   . ILE I 5 433 ? 175.898 174.450 139.360 1.00 133.96 ? 409 ILE K CG2   1 
ATOM 8026  C CD1   . ILE I 5 433 ? 175.622 177.895 140.937 1.00 133.96 ? 409 ILE K CD1   1 
ATOM 8027  N N     . LEU I 5 434 ? 177.011 175.967 143.808 1.00 131.27 ? 410 LEU K N     1 
ATOM 8028  C CA    . LEU I 5 434 ? 177.734 176.671 144.873 1.00 131.27 ? 410 LEU K CA    1 
ATOM 8029  C C     . LEU I 5 434 ? 178.234 178.047 144.432 1.00 131.27 ? 410 LEU K C     1 
ATOM 8030  O O     . LEU I 5 434 ? 179.436 178.315 144.396 1.00 131.27 ? 410 LEU K O     1 
ATOM 8031  C CB    . LEU I 5 434 ? 178.882 175.823 145.424 1.00 131.27 ? 410 LEU K CB    1 
ATOM 8032  C CG    . LEU I 5 434 ? 178.432 174.550 146.130 1.00 131.27 ? 410 LEU K CG    1 
ATOM 8033  C CD1   . LEU I 5 434 ? 179.630 173.722 146.556 1.00 131.27 ? 410 LEU K CD1   1 
ATOM 8034  C CD2   . LEU I 5 434 ? 177.555 174.893 147.318 1.00 131.27 ? 410 LEU K CD2   1 
ATOM 8035  N N     . ASP I 5 435 ? 177.294 178.933 144.105 1.00 132.38 ? 411 ASP K N     1 
ATOM 8036  C CA    . ASP I 5 435 ? 177.594 180.355 144.026 1.00 132.38 ? 411 ASP K CA    1 
ATOM 8037  C C     . ASP I 5 435 ? 177.272 181.067 145.331 1.00 132.38 ? 411 ASP K C     1 
ATOM 8038  O O     . ASP I 5 435 ? 176.882 182.240 145.320 1.00 132.38 ? 411 ASP K O     1 
ATOM 8039  C CB    . ASP I 5 435 ? 176.876 181.013 142.837 1.00 132.38 ? 411 ASP K CB    1 
ATOM 8040  C CG    . ASP I 5 435 ? 175.361 180.854 142.873 1.00 132.38 ? 411 ASP K CG    1 
ATOM 8041  O OD1   . ASP I 5 435 ? 174.837 180.124 143.735 1.00 132.38 ? 411 ASP K OD1   1 
ATOM 8042  O OD2   . ASP I 5 435 ? 174.687 181.471 142.020 1.00 132.38 ? 411 ASP K OD2   1 
ATOM 8043  N N     . ARG I 5 436 ? 177.433 180.370 146.450 1.00 130.48 ? 412 ARG K N     1 
ATOM 8044  C CA    . ARG I 5 436 ? 177.178 180.880 147.786 1.00 130.48 ? 412 ARG K CA    1 
ATOM 8045  C C     . ARG I 5 436 ? 178.451 180.980 148.611 1.00 130.48 ? 412 ARG K C     1 
ATOM 8046  O O     . ARG I 5 436 ? 178.747 182.041 149.165 1.00 130.48 ? 412 ARG K O     1 
ATOM 8047  C CB    . ARG I 5 436 ? 176.170 179.975 148.508 1.00 130.48 ? 412 ARG K CB    1 
ATOM 8048  C CG    . ARG I 5 436 ? 174.696 180.234 148.202 1.00 130.48 ? 412 ARG K CG    1 
ATOM 8049  C CD    . ARG I 5 436 ? 174.248 179.610 146.887 1.00 130.48 ? 412 ARG K CD    1 
ATOM 8050  N NE    . ARG I 5 436 ? 174.432 178.164 146.856 1.00 130.48 ? 412 ARG K NE    1 
ATOM 8051  C CZ    . ARG I 5 436 ? 174.369 177.435 145.750 1.00 130.48 ? 412 ARG K CZ    1 
ATOM 8052  N NH1   . ARG I 5 436 ? 174.124 178.011 144.584 1.00 130.48 ? 412 ARG K NH1   1 
ATOM 8053  N NH2   . ARG I 5 436 ? 174.547 176.125 145.811 1.00 130.48 ? 412 ARG K NH2   1 
ATOM 8054  N N     . TYR I 5 437 ? 179.214 179.888 148.696 1.00 130.48 ? 413 TYR K N     1 
ATOM 8055  C CA    . TYR I 5 437 ? 180.378 179.881 149.571 1.00 130.48 ? 413 TYR K CA    1 
ATOM 8056  C C     . TYR I 5 437 ? 181.503 180.741 149.011 1.00 130.48 ? 413 TYR K C     1 
ATOM 8057  O O     . TYR I 5 437 ? 182.332 181.247 149.775 1.00 130.48 ? 413 TYR K O     1 
ATOM 8058  C CB    . TYR I 5 437 ? 180.863 178.455 149.810 1.00 130.48 ? 413 TYR K CB    1 
ATOM 8059  C CG    . TYR I 5 437 ? 181.946 178.391 150.856 1.00 130.48 ? 413 TYR K CG    1 
ATOM 8060  C CD1   . TYR I 5 437 ? 181.644 178.562 152.198 1.00 130.48 ? 413 TYR K CD1   1 
ATOM 8061  C CD2   . TYR I 5 437 ? 183.273 178.193 150.498 1.00 130.48 ? 413 TYR K CD2   1 
ATOM 8062  C CE1   . TYR I 5 437 ? 182.626 178.518 153.162 1.00 130.48 ? 413 TYR K CE1   1 
ATOM 8063  C CE2   . TYR I 5 437 ? 184.265 178.145 151.460 1.00 130.48 ? 413 TYR K CE2   1 
ATOM 8064  C CZ    . TYR I 5 437 ? 183.938 178.315 152.788 1.00 130.48 ? 413 TYR K CZ    1 
ATOM 8065  O OH    . TYR I 5 437 ? 184.917 178.267 153.754 1.00 130.48 ? 413 TYR K OH    1 
ATOM 8066  N N     . ASN I 5 438 ? 181.539 180.935 147.693 1.00 135.35 ? 414 ASN K N     1 
ATOM 8067  C CA    . ASN I 5 438 ? 182.462 181.908 147.127 1.00 135.35 ? 414 ASN K CA    1 
ATOM 8068  C C     . ASN I 5 438 ? 182.088 183.335 147.503 1.00 135.35 ? 414 ASN K C     1 
ATOM 8069  O O     . ASN I 5 438 ? 182.971 184.197 147.580 1.00 135.35 ? 414 ASN K O     1 
ATOM 8070  C CB    . ASN I 5 438 ? 182.536 181.738 145.609 1.00 135.35 ? 414 ASN K CB    1 
ATOM 8071  C CG    . ASN I 5 438 ? 181.175 181.806 144.938 1.00 135.35 ? 414 ASN K CG    1 
ATOM 8072  O OD1   . ASN I 5 438 ? 180.156 182.037 145.582 1.00 135.35 ? 414 ASN K OD1   1 
ATOM 8073  N ND2   . ASN I 5 438 ? 181.158 181.605 143.627 1.00 135.35 ? 414 ASN K ND2   1 
ATOM 8074  N N     . ARG I 5 439 ? 180.802 183.601 147.732 1.00 133.14 ? 415 ARG K N     1 
ATOM 8075  C CA    . ARG I 5 439 ? 180.368 184.844 148.351 1.00 133.14 ? 415 ARG K CA    1 
ATOM 8076  C C     . ARG I 5 439 ? 180.450 184.801 149.868 1.00 133.14 ? 415 ARG K C     1 
ATOM 8077  O O     . ARG I 5 439 ? 180.167 185.814 150.515 1.00 133.14 ? 415 ARG K O     1 
ATOM 8078  C CB    . ARG I 5 439 ? 178.939 185.188 147.928 1.00 133.14 ? 415 ARG K CB    1 
ATOM 8079  C CG    . ARG I 5 439 ? 178.814 185.604 146.480 1.00 133.14 ? 415 ARG K CG    1 
ATOM 8080  C CD    . ARG I 5 439 ? 177.387 185.985 146.160 1.00 133.14 ? 415 ARG K CD    1 
ATOM 8081  N NE    . ARG I 5 439 ? 177.199 186.304 144.749 1.00 133.14 ? 415 ARG K NE    1 
ATOM 8082  C CZ    . ARG I 5 439 ? 177.349 187.517 144.231 1.00 133.14 ? 415 ARG K CZ    1 
ATOM 8083  N NH1   . ARG I 5 439 ? 177.695 188.536 145.007 1.00 133.14 ? 415 ARG K NH1   1 
ATOM 8084  N NH2   . ARG I 5 439 ? 177.151 187.714 142.935 1.00 133.14 ? 415 ARG K NH2   1 
ATOM 8085  N N     . LEU I 5 440 ? 180.829 183.664 150.450 1.00 133.79 ? 416 LEU K N     1 
ATOM 8086  C CA    . LEU I 5 440 ? 181.069 183.598 151.888 1.00 133.79 ? 416 LEU K CA    1 
ATOM 8087  C C     . LEU I 5 440 ? 182.566 183.776 152.136 1.00 133.79 ? 416 LEU K C     1 
ATOM 8088  O O     . LEU I 5 440 ? 183.301 182.860 152.498 1.00 133.79 ? 416 LEU K O     1 
ATOM 8089  C CB    . LEU I 5 440 ? 180.525 182.297 152.463 1.00 133.79 ? 416 LEU K CB    1 
ATOM 8090  C CG    . LEU I 5 440 ? 180.249 182.191 153.972 1.00 133.79 ? 416 LEU K CG    1 
ATOM 8091  C CD1   . LEU I 5 440 ? 179.019 181.335 154.185 1.00 133.79 ? 416 LEU K CD1   1 
ATOM 8092  C CD2   . LEU I 5 440 ? 181.399 181.611 154.789 1.00 133.79 ? 416 LEU K CD2   1 
ATOM 8093  N N     . LYS I 5 441 ? 183.023 184.982 151.844 1.00 140.34 ? 417 LYS K N     1 
ATOM 8094  C CA    . LYS I 5 441 ? 184.278 185.517 152.362 1.00 140.34 ? 417 LYS K CA    1 
ATOM 8095  C C     . LYS I 5 441 ? 184.094 186.920 152.918 1.00 140.34 ? 417 LYS K C     1 
ATOM 8096  O O     . LYS I 5 441 ? 184.678 187.254 153.948 1.00 140.34 ? 417 LYS K O     1 
ATOM 8097  C CB    . LYS I 5 441 ? 185.358 185.507 151.273 1.00 140.34 ? 417 LYS K CB    1 
ATOM 8098  C CG    . LYS I 5 441 ? 186.741 185.853 151.784 1.00 140.34 ? 417 LYS K CG    1 
ATOM 8099  C CD    . LYS I 5 441 ? 187.255 184.743 152.685 1.00 140.34 ? 417 LYS K CD    1 
ATOM 8100  C CE    . LYS I 5 441 ? 188.674 185.011 153.146 1.00 140.34 ? 417 LYS K CE    1 
ATOM 8101  N NZ    . LYS I 5 441 ? 189.138 183.971 154.104 1.00 140.34 ? 417 LYS K NZ    1 
ATOM 8102  N N     . ALA I 5 442 ? 183.286 187.743 152.261 1.00 144.02 ? 418 ALA K N     1 
ATOM 8103  C CA    . ALA I 5 442 ? 182.763 188.970 152.834 1.00 144.02 ? 418 ALA K CA    1 
ATOM 8104  C C     . ALA I 5 442 ? 181.366 188.679 153.358 1.00 144.02 ? 418 ALA K C     1 
ATOM 8105  O O     . ALA I 5 442 ? 180.656 187.836 152.798 1.00 144.02 ? 418 ALA K O     1 
ATOM 8106  C CB    . ALA I 5 442 ? 182.723 190.098 151.803 1.00 144.02 ? 418 ALA K CB    1 
ATOM 8107  N N     . LYS I 5 443 ? 180.982 189.392 154.421 1.00 155.12 ? 419 LYS K N     1 
ATOM 8108  C CA    . LYS I 5 443 ? 179.830 189.074 155.273 1.00 155.12 ? 419 LYS K CA    1 
ATOM 8109  C C     . LYS I 5 443 ? 179.929 187.621 155.754 1.00 155.12 ? 419 LYS K C     1 
ATOM 8110  O O     . LYS I 5 443 ? 179.103 186.757 155.448 1.00 155.12 ? 419 LYS K O     1 
ATOM 8111  C CB    . LYS I 5 443 ? 178.499 189.371 154.560 1.00 155.12 ? 419 LYS K CB    1 
ATOM 8112  C CG    . LYS I 5 443 ? 177.235 189.331 155.434 1.00 155.12 ? 419 LYS K CG    1 
ATOM 8113  C CD    . LYS I 5 443 ? 177.209 190.453 156.456 1.00 155.12 ? 419 LYS K CD    1 
ATOM 8114  C CE    . LYS I 5 443 ? 176.957 191.791 155.780 1.00 155.12 ? 419 LYS K CE    1 
ATOM 8115  N NZ    . LYS I 5 443 ? 176.822 192.898 156.762 1.00 155.12 ? 419 LYS K NZ    1 
ATOM 8116  N N     . LYS I 5 444 ? 181.023 187.349 156.467 1.00 145.32 ? 420 LYS K N     1 
ATOM 8117  C CA    . LYS I 5 444 ? 181.188 186.078 157.159 1.00 145.32 ? 420 LYS K CA    1 
ATOM 8118  C C     . LYS I 5 444 ? 181.658 186.225 158.593 1.00 145.32 ? 420 LYS K C     1 
ATOM 8119  O O     . LYS I 5 444 ? 181.446 185.299 159.383 1.00 145.32 ? 420 LYS K O     1 
ATOM 8120  C CB    . LYS I 5 444 ? 182.177 185.157 156.423 1.00 145.32 ? 420 LYS K CB    1 
ATOM 8121  C CG    . LYS I 5 444 ? 183.638 185.552 156.571 1.00 145.32 ? 420 LYS K CG    1 
ATOM 8122  C CD    . LYS I 5 444 ? 184.571 184.557 155.918 1.00 145.32 ? 420 LYS K CD    1 
ATOM 8123  C CE    . LYS I 5 444 ? 186.017 184.921 156.207 1.00 145.32 ? 420 LYS K CE    1 
ATOM 8124  N NZ    . LYS I 5 444 ? 186.395 186.219 155.582 1.00 145.32 ? 420 LYS K NZ    1 
ATOM 8125  N N     . ARG I 5 445 ? 182.287 187.341 158.963 1.00 145.97 ? 421 ARG K N     1 
ATOM 8126  C CA    . ARG I 5 445 ? 183.019 187.432 160.216 1.00 145.97 ? 421 ARG K CA    1 
ATOM 8127  C C     . ARG I 5 445 ? 182.131 187.833 161.388 1.00 145.97 ? 421 ARG K C     1 
ATOM 8128  O O     . ARG I 5 445 ? 182.631 188.010 162.506 1.00 145.97 ? 421 ARG K O     1 
ATOM 8129  C CB    . ARG I 5 445 ? 184.218 188.381 160.062 1.00 145.97 ? 421 ARG K CB    1 
ATOM 8130  C CG    . ARG I 5 445 ? 184.008 189.890 160.272 1.00 145.97 ? 421 ARG K CG    1 
ATOM 8131  C CD    . ARG I 5 445 ? 183.129 190.559 159.225 1.00 145.97 ? 421 ARG K CD    1 
ATOM 8132  N NE    . ARG I 5 445 ? 183.225 192.017 159.291 1.00 145.97 ? 421 ARG K NE    1 
ATOM 8133  C CZ    . ARG I 5 445 ? 182.576 192.788 160.159 1.00 145.97 ? 421 ARG K CZ    1 
ATOM 8134  N NH1   . ARG I 5 445 ? 181.773 192.258 161.068 1.00 145.97 ? 421 ARG K NH1   1 
ATOM 8135  N NH2   . ARG I 5 445 ? 182.745 194.102 160.123 1.00 145.97 ? 421 ARG K NH2   1 
ATOM 8136  N N     . ARG I 5 446 ? 180.818 187.915 161.178 1.00 147.20 ? 422 ARG K N     1 
ATOM 8137  C CA    . ARG I 5 446 ? 179.895 188.134 162.284 1.00 147.20 ? 422 ARG K CA    1 
ATOM 8138  C C     . ARG I 5 446 ? 179.713 186.825 163.040 1.00 147.20 ? 422 ARG K C     1 
ATOM 8139  O O     . ARG I 5 446 ? 178.639 186.215 162.985 1.00 147.20 ? 422 ARG K O     1 
ATOM 8140  C CB    . ARG I 5 446 ? 178.536 188.649 161.790 1.00 147.20 ? 422 ARG K CB    1 
ATOM 8141  C CG    . ARG I 5 446 ? 178.455 190.151 161.491 1.00 147.20 ? 422 ARG K CG    1 
ATOM 8142  C CD    . ARG I 5 446 ? 179.052 190.509 160.130 1.00 147.20 ? 422 ARG K CD    1 
ATOM 8143  N NE    . ARG I 5 446 ? 178.901 191.925 159.808 1.00 147.20 ? 422 ARG K NE    1 
ATOM 8144  C CZ    . ARG I 5 446 ? 179.406 192.500 158.721 1.00 147.20 ? 422 ARG K CZ    1 
ATOM 8145  N NH1   . ARG I 5 446 ? 180.089 191.779 157.842 1.00 147.20 ? 422 ARG K NH1   1 
ATOM 8146  N NH2   . ARG I 5 446 ? 179.227 193.797 158.510 1.00 147.20 ? 422 ARG K NH2   1 
ATOM 8147  N N     . THR I 5 447 ? 180.746 186.388 163.753 1.00 134.01 ? 423 THR K N     1 
ATOM 8148  C CA    . THR I 5 447 ? 180.753 185.085 164.383 1.00 134.01 ? 423 THR K CA    1 
ATOM 8149  C C     . THR I 5 447 ? 180.846 185.246 165.888 1.00 134.01 ? 423 THR K C     1 
ATOM 8150  O O     . THR I 5 447 ? 180.908 186.354 166.424 1.00 134.01 ? 423 THR K O     1 
ATOM 8151  C CB    . THR I 5 447 ? 181.920 184.224 163.895 1.00 134.01 ? 423 THR K CB    1 
ATOM 8152  O OG1   . THR I 5 447 ? 183.156 184.859 164.241 1.00 134.01 ? 423 THR K OG1   1 
ATOM 8153  C CG2   . THR I 5 447 ? 181.852 184.040 162.399 1.00 134.01 ? 423 THR K CG2   1 
ATOM 8154  N N     . ILE I 5 448 ? 180.848 184.107 166.560 1.00 131.48 ? 424 ILE K N     1 
ATOM 8155  C CA    . ILE I 5 448 ? 181.081 184.026 167.988 1.00 131.48 ? 424 ILE K CA    1 
ATOM 8156  C C     . ILE I 5 448 ? 182.105 182.930 168.218 1.00 131.48 ? 424 ILE K C     1 
ATOM 8157  O O     . ILE I 5 448 ? 182.201 181.980 167.438 1.00 131.48 ? 424 ILE K O     1 
ATOM 8158  C CB    . ILE I 5 448 ? 179.772 183.772 168.776 1.00 131.48 ? 424 ILE K CB    1 
ATOM 8159  C CG1   . ILE I 5 448 ? 178.979 182.579 168.216 1.00 131.48 ? 424 ILE K CG1   1 
ATOM 8160  C CG2   . ILE I 5 448 ? 178.913 185.035 168.830 1.00 131.48 ? 424 ILE K CG2   1 
ATOM 8161  C CD1   . ILE I 5 448 ? 179.204 181.235 168.919 1.00 131.48 ? 424 ILE K CD1   1 
ATOM 8162  N N     . ASP I 5 449 ? 182.884 183.080 169.279 1.00 139.35 ? 425 ASP K N     1 
ATOM 8163  C CA    . ASP I 5 449 ? 183.834 182.060 169.697 1.00 139.35 ? 425 ASP K CA    1 
ATOM 8164  C C     . ASP I 5 449 ? 183.180 181.112 170.698 1.00 139.35 ? 425 ASP K C     1 
ATOM 8165  O O     . ASP I 5 449 ? 182.957 181.482 171.857 1.00 139.35 ? 425 ASP K O     1 
ATOM 8166  C CB    . ASP I 5 449 ? 185.100 182.718 170.256 1.00 139.35 ? 425 ASP K CB    1 
ATOM 8167  C CG    . ASP I 5 449 ? 184.802 183.853 171.222 1.00 139.35 ? 425 ASP K CG    1 
ATOM 8168  O OD1   . ASP I 5 449 ? 183.619 184.223 171.366 1.00 139.35 ? 425 ASP K OD1   1 
ATOM 8169  O OD2   . ASP I 5 449 ? 185.754 184.377 171.838 1.00 139.35 ? 425 ASP K OD2   1 
ATOM 8170  N N     . PRO I 5 450 ? 182.846 179.876 170.285 1.00 135.72 ? 426 PRO K N     1 
ATOM 8171  C CA    . PRO I 5 450 ? 182.021 179.000 171.130 1.00 135.72 ? 426 PRO K CA    1 
ATOM 8172  C C     . PRO I 5 450 ? 182.789 178.435 172.307 1.00 135.72 ? 426 PRO K C     1 
ATOM 8173  O O     . PRO I 5 450 ? 183.045 177.230 172.365 1.00 135.72 ? 426 PRO K O     1 
ATOM 8174  C CB    . PRO I 5 450 ? 181.603 177.880 170.170 1.00 135.72 ? 426 PRO K CB    1 
ATOM 8175  C CG    . PRO I 5 450 ? 181.871 178.413 168.798 1.00 135.72 ? 426 PRO K CG    1 
ATOM 8176  C CD    . PRO I 5 450 ? 183.079 179.276 168.965 1.00 135.72 ? 426 PRO K CD    1 
ATOM 8177  N N     . ASN I 5 451 ? 183.156 179.290 173.255 1.00 138.64 ? 427 ASN K N     1 
ATOM 8178  C CA    . ASN I 5 451 ? 184.180 178.932 174.219 1.00 138.64 ? 427 ASN K CA    1 
ATOM 8179  C C     . ASN I 5 451 ? 183.858 179.324 175.653 1.00 138.64 ? 427 ASN K C     1 
ATOM 8180  O O     . ASN I 5 451 ? 184.725 179.166 176.517 1.00 138.64 ? 427 ASN K O     1 
ATOM 8181  C CB    . ASN I 5 451 ? 185.513 179.580 173.810 1.00 138.64 ? 427 ASN K CB    1 
ATOM 8182  C CG    . ASN I 5 451 ? 186.035 179.049 172.491 1.00 138.64 ? 427 ASN K CG    1 
ATOM 8183  O OD1   . ASN I 5 451 ? 186.001 177.846 172.240 1.00 138.64 ? 427 ASN K OD1   1 
ATOM 8184  N ND2   . ASN I 5 451 ? 186.490 179.946 171.629 1.00 138.64 ? 427 ASN K ND2   1 
ATOM 8185  N N     . ARG I 5 452 ? 182.661 179.824 175.942 1.00 133.69 ? 428 ARG K N     1 
ATOM 8186  C CA    . ARG I 5 452 ? 182.404 180.461 177.227 1.00 133.69 ? 428 ARG K CA    1 
ATOM 8187  C C     . ARG I 5 452 ? 181.296 179.732 177.987 1.00 133.69 ? 428 ARG K C     1 
ATOM 8188  O O     . ARG I 5 452 ? 180.895 178.621 177.633 1.00 133.69 ? 428 ARG K O     1 
ATOM 8189  C CB    . ARG I 5 452 ? 182.091 181.942 177.034 1.00 133.69 ? 428 ARG K CB    1 
ATOM 8190  C CG    . ARG I 5 452 ? 183.306 182.866 177.026 1.00 133.69 ? 428 ARG K CG    1 
ATOM 8191  C CD    . ARG I 5 452 ? 184.156 182.776 175.768 1.00 133.69 ? 428 ARG K CD    1 
ATOM 8192  N NE    . ARG I 5 452 ? 185.277 183.708 175.802 1.00 133.69 ? 428 ARG K NE    1 
ATOM 8193  C CZ    . ARG I 5 452 ? 185.249 184.921 175.265 1.00 133.69 ? 428 ARG K CZ    1 
ATOM 8194  N NH1   . ARG I 5 452 ? 184.166 185.329 174.626 1.00 133.69 ? 428 ARG K NH1   1 
ATOM 8195  N NH2   . ARG I 5 452 ? 186.308 185.713 175.340 1.00 133.69 ? 428 ARG K NH2   1 
ATOM 8196  N N     . LEU I 5 453 ? 180.804 180.380 179.041 1.00 130.48 ? 429 LEU K N     1 
ATOM 8197  C CA    . LEU I 5 453 ? 180.260 179.689 180.202 1.00 130.48 ? 429 LEU K CA    1 
ATOM 8198  C C     . LEU I 5 453 ? 178.870 179.110 179.946 1.00 130.48 ? 429 LEU K C     1 
ATOM 8199  O O     . LEU I 5 453 ? 178.301 179.214 178.859 1.00 130.48 ? 429 LEU K O     1 
ATOM 8200  C CB    . LEU I 5 453 ? 180.223 180.622 181.410 1.00 130.48 ? 429 LEU K CB    1 
ATOM 8201  C CG    . LEU I 5 453 ? 181.492 180.901 182.227 1.00 130.48 ? 429 LEU K CG    1 
ATOM 8202  C CD1   . LEU I 5 453 ? 182.450 181.868 181.532 1.00 130.48 ? 429 LEU K CD1   1 
ATOM 8203  C CD2   . LEU I 5 453 ? 181.122 181.418 183.611 1.00 130.48 ? 429 LEU K CD2   1 
ATOM 8204  N N     . ILE I 5 454 ? 178.324 178.488 180.989 1.00 130.48 ? 430 ILE K N     1 
ATOM 8205  C CA    . ILE I 5 454 ? 177.088 177.721 180.930 1.00 130.48 ? 430 ILE K CA    1 
ATOM 8206  C C     . ILE I 5 454 ? 175.928 178.698 181.041 1.00 130.48 ? 430 ILE K C     1 
ATOM 8207  O O     . ILE I 5 454 ? 176.119 179.861 181.410 1.00 130.48 ? 430 ILE K O     1 
ATOM 8208  C CB    . ILE I 5 454 ? 177.063 176.664 182.054 1.00 130.48 ? 430 ILE K CB    1 
ATOM 8209  C CG1   . ILE I 5 454 ? 176.144 175.490 181.726 1.00 130.48 ? 430 ILE K CG1   1 
ATOM 8210  C CG2   . ILE I 5 454 ? 176.620 177.275 183.373 1.00 130.48 ? 430 ILE K CG2   1 
ATOM 8211  C CD1   . ILE I 5 454 ? 176.319 174.309 182.657 1.00 130.48 ? 430 ILE K CD1   1 
ATOM 8212  N N     . TRP I 5 455 ? 174.729 178.255 180.683 1.00 130.48 ? 431 TRP K N     1 
ATOM 8213  C CA    . TRP I 5 455 ? 173.534 179.033 180.932 1.00 130.48 ? 431 TRP K CA    1 
ATOM 8214  C C     . TRP I 5 455 ? 172.351 178.216 181.423 1.00 130.48 ? 431 TRP K C     1 
ATOM 8215  O O     . TRP I 5 455 ? 171.252 178.400 180.892 1.00 130.48 ? 431 TRP K O     1 
ATOM 8216  C CB    . TRP I 5 455 ? 173.106 179.797 179.673 1.00 130.48 ? 431 TRP K CB    1 
ATOM 8217  C CG    . TRP I 5 455 ? 174.091 180.810 179.237 1.00 130.48 ? 431 TRP K CG    1 
ATOM 8218  C CD1   . TRP I 5 455 ? 174.243 182.070 179.729 1.00 130.48 ? 431 TRP K CD1   1 
ATOM 8219  C CD2   . TRP I 5 455 ? 175.057 180.665 178.191 1.00 130.48 ? 431 TRP K CD2   1 
ATOM 8220  N NE1   . TRP I 5 455 ? 175.259 182.717 179.065 1.00 130.48 ? 431 TRP K NE1   1 
ATOM 8221  C CE2   . TRP I 5 455 ? 175.773 181.876 178.114 1.00 130.48 ? 431 TRP K CE2   1 
ATOM 8222  C CE3   . TRP I 5 455 ? 175.388 179.626 177.313 1.00 130.48 ? 431 TRP K CE3   1 
ATOM 8223  C CZ2   . TRP I 5 455 ? 176.801 182.079 177.195 1.00 130.48 ? 431 TRP K CZ2   1 
ATOM 8224  C CZ3   . TRP I 5 455 ? 176.406 179.830 176.398 1.00 130.48 ? 431 TRP K CZ3   1 
ATOM 8225  C CH2   . TRP I 5 455 ? 177.103 181.046 176.350 1.00 130.48 ? 431 TRP K CH2   1 
ATOM 8226  N N     . LYS I 5 456 ? 172.528 177.310 182.373 1.00 130.48 ? 432 LYS K N     1 
ATOM 8227  C CA    . LYS I 5 456 ? 171.380 176.597 182.918 1.00 130.48 ? 432 LYS K CA    1 
ATOM 8228  C C     . LYS I 5 456 ? 170.842 177.310 184.153 1.00 130.48 ? 432 LYS K C     1 
ATOM 8229  O O     . LYS I 5 456 ? 171.602 177.566 185.092 1.00 130.48 ? 432 LYS K O     1 
ATOM 8230  C CB    . LYS I 5 456 ? 171.736 175.164 183.289 1.00 130.48 ? 432 LYS K CB    1 
ATOM 8231  C CG    . LYS I 5 456 ? 171.606 174.138 182.191 1.00 130.48 ? 432 LYS K CG    1 
ATOM 8232  C CD    . LYS I 5 456 ? 172.783 174.143 181.259 1.00 130.48 ? 432 LYS K CD    1 
ATOM 8233  C CE    . LYS I 5 456 ? 172.746 172.932 180.348 1.00 130.48 ? 432 LYS K CE    1 
ATOM 8234  N NZ    . LYS I 5 456 ? 173.852 172.946 179.356 1.00 130.48 ? 432 LYS K NZ    1 
ATOM 8235  N N     . PRO I 5 457 ? 169.571 177.697 184.170 1.00 135.70 ? 433 PRO K N     1 
ATOM 8236  C CA    . PRO I 5 457 ? 168.878 177.930 185.441 1.00 135.70 ? 433 PRO K CA    1 
ATOM 8237  C C     . PRO I 5 457 ? 168.317 176.635 186.006 1.00 135.70 ? 433 PRO K C     1 
ATOM 8238  O O     . PRO I 5 457 ? 167.358 176.066 185.462 1.00 135.70 ? 433 PRO K O     1 
ATOM 8239  C CB    . PRO I 5 457 ? 167.764 178.915 185.059 1.00 135.70 ? 433 PRO K CB    1 
ATOM 8240  C CG    . PRO I 5 457 ? 167.513 178.665 183.613 1.00 135.70 ? 433 PRO K CG    1 
ATOM 8241  C CD    . PRO I 5 457 ? 168.824 178.239 183.022 1.00 135.70 ? 433 PRO K CD    1 
ATOM 8242  N N     . PRO I 5 458 ? 168.872 176.135 187.114 1.00 152.84 ? 434 PRO K N     1 
ATOM 8243  C CA    . PRO I 5 458 ? 168.417 174.838 187.638 1.00 152.84 ? 434 PRO K CA    1 
ATOM 8244  C C     . PRO I 5 458 ? 167.120 174.897 188.427 1.00 152.84 ? 434 PRO K C     1 
ATOM 8245  O O     . PRO I 5 458 ? 166.451 173.863 188.556 1.00 152.84 ? 434 PRO K O     1 
ATOM 8246  C CB    . PRO I 5 458 ? 169.579 174.408 188.543 1.00 152.84 ? 434 PRO K CB    1 
ATOM 8247  C CG    . PRO I 5 458 ? 170.159 175.696 189.017 1.00 152.84 ? 434 PRO K CG    1 
ATOM 8248  C CD    . PRO I 5 458 ? 170.016 176.668 187.874 1.00 152.84 ? 434 PRO K CD    1 
ATOM 8249  N N     . VAL I 5 459 ? 166.742 176.062 188.949 1.00 149.25 ? 435 VAL K N     1 
ATOM 8250  C CA    . VAL I 5 459 ? 165.594 176.161 189.842 1.00 149.25 ? 435 VAL K CA    1 
ATOM 8251  C C     . VAL I 5 459 ? 164.307 176.097 189.021 1.00 149.25 ? 435 VAL K C     1 
ATOM 8252  O O     . VAL I 5 459 ? 164.320 176.241 187.798 1.00 149.25 ? 435 VAL K O     1 
ATOM 8253  C CB    . VAL I 5 459 ? 165.692 177.459 190.674 1.00 149.25 ? 435 VAL K CB    1 
ATOM 8254  C CG1   . VAL I 5 459 ? 165.348 178.678 189.826 1.00 149.25 ? 435 VAL K CG1   1 
ATOM 8255  C CG2   . VAL I 5 459 ? 164.900 177.391 191.995 1.00 149.25 ? 435 VAL K CG2   1 
ATOM 8256  N N     . PHE I 5 460 ? 163.187 175.810 189.691 1.00 145.68 ? 436 PHE K N     1 
ATOM 8257  C CA    . PHE I 5 460 ? 161.896 175.754 189.013 1.00 145.68 ? 436 PHE K CA    1 
ATOM 8258  C C     . PHE I 5 460 ? 161.138 177.082 189.062 1.00 145.68 ? 436 PHE K C     1 
ATOM 8259  O O     . PHE I 5 460 ? 160.805 177.611 187.998 1.00 145.68 ? 436 PHE K O     1 
ATOM 8260  C CB    . PHE I 5 460 ? 161.045 174.575 189.544 1.00 145.68 ? 436 PHE K CB    1 
ATOM 8261  C CG    . PHE I 5 460 ? 160.658 174.659 191.004 1.00 145.68 ? 436 PHE K CG    1 
ATOM 8262  C CD1   . PHE I 5 460 ? 161.532 174.243 191.999 1.00 145.68 ? 436 PHE K CD1   1 
ATOM 8263  C CD2   . PHE I 5 460 ? 159.382 175.076 191.372 1.00 145.68 ? 436 PHE K CD2   1 
ATOM 8264  C CE1   . PHE I 5 460 ? 161.167 174.303 193.335 1.00 145.68 ? 436 PHE K CE1   1 
ATOM 8265  C CE2   . PHE I 5 460 ? 159.011 175.139 192.703 1.00 145.68 ? 436 PHE K CE2   1 
ATOM 8266  C CZ    . PHE I 5 460 ? 159.903 174.748 193.686 1.00 145.68 ? 436 PHE K CZ    1 
ATOM 8267  N N     . THR I 5 461 ? 160.916 177.648 190.257 1.00 149.08 ? 437 THR K N     1 
ATOM 8268  C CA    . THR I 5 461 ? 160.148 178.878 190.511 1.00 149.08 ? 437 THR K CA    1 
ATOM 8269  C C     . THR I 5 461 ? 158.810 178.891 189.763 1.00 149.08 ? 437 THR K C     1 
ATOM 8270  O O     . THR I 5 461 ? 158.607 179.640 188.807 1.00 149.08 ? 437 THR K O     1 
ATOM 8271  C CB    . THR I 5 461 ? 160.963 180.135 190.185 1.00 149.08 ? 437 THR K CB    1 
ATOM 8272  O OG1   . THR I 5 461 ? 161.328 180.146 188.800 1.00 149.08 ? 437 THR K OG1   1 
ATOM 8273  C CG2   . THR I 5 461 ? 162.205 180.205 191.053 1.00 149.08 ? 437 THR K CG2   1 
ATOM 8274  N N     . ALA I 5 462 ? 157.920 178.002 190.200 1.00 150.74 ? 438 ALA K N     1 
ATOM 8275  C CA    . ALA I 5 462 ? 156.604 177.842 189.579 1.00 150.74 ? 438 ALA K CA    1 
ATOM 8276  C C     . ALA I 5 462 ? 155.781 179.105 189.808 1.00 150.74 ? 438 ALA K C     1 
ATOM 8277  O O     . ALA I 5 462 ? 155.278 179.349 190.907 1.00 150.74 ? 438 ALA K O     1 
ATOM 8278  C CB    . ALA I 5 462 ? 155.898 176.615 190.142 1.00 150.74 ? 438 ALA K CB    1 
ATOM 8279  N N     . SER I 5 463 ? 155.647 179.913 188.758 1.00 145.40 ? 439 SER K N     1 
ATOM 8280  C CA    . SER I 5 463 ? 155.018 181.223 188.844 1.00 145.40 ? 439 SER K CA    1 
ATOM 8281  C C     . SER I 5 463 ? 153.534 181.127 188.521 1.00 145.40 ? 439 SER K C     1 
ATOM 8282  O O     . SER I 5 463 ? 153.130 180.399 187.610 1.00 145.40 ? 439 SER K O     1 
ATOM 8283  C CB    . SER I 5 463 ? 155.700 182.198 187.885 1.00 145.40 ? 439 SER K CB    1 
ATOM 8284  O OG    . SER I 5 463 ? 157.065 182.358 188.217 1.00 145.40 ? 439 SER K OG    1 
ATOM 8285  N N     . GLN I 5 464 ? 152.721 181.876 189.272 1.00 144.10 ? 440 GLN K N     1 
ATOM 8286  C CA    . GLN I 5 464 ? 151.273 181.798 189.146 1.00 144.10 ? 440 GLN K CA    1 
ATOM 8287  C C     . GLN I 5 464 ? 150.582 183.144 188.957 1.00 144.10 ? 440 GLN K C     1 
ATOM 8288  O O     . GLN I 5 464 ? 149.507 183.182 188.349 1.00 144.10 ? 440 GLN K O     1 
ATOM 8289  C CB    . GLN I 5 464 ? 150.668 181.106 190.379 1.00 144.10 ? 440 GLN K CB    1 
ATOM 8290  C CG    . GLN I 5 464 ? 151.069 179.649 190.557 1.00 144.10 ? 440 GLN K CG    1 
ATOM 8291  C CD    . GLN I 5 464 ? 150.601 178.768 189.417 1.00 144.10 ? 440 GLN K CD    1 
ATOM 8292  O OE1   . GLN I 5 464 ? 151.405 178.286 188.620 1.00 144.10 ? 440 GLN K OE1   1 
ATOM 8293  N NE2   . GLN I 5 464 ? 149.294 178.553 189.333 1.00 144.10 ? 440 GLN K NE2   1 
ATOM 8294  N N     . LEU I 5 465 ? 151.153 184.239 189.448 1.00 131.47 ? 441 LEU K N     1 
ATOM 8295  C CA    . LEU I 5 465 ? 150.466 185.526 189.419 1.00 131.47 ? 441 LEU K CA    1 
ATOM 8296  C C     . LEU I 5 465 ? 150.860 186.331 188.189 1.00 131.47 ? 441 LEU K C     1 
ATOM 8297  O O     . LEU I 5 465 ? 150.091 187.166 187.716 1.00 131.47 ? 441 LEU K O     1 
ATOM 8298  C CB    . LEU I 5 465 ? 150.761 186.302 190.710 1.00 131.47 ? 441 LEU K CB    1 
ATOM 8299  C CG    . LEU I 5 465 ? 149.979 187.562 191.112 1.00 131.47 ? 441 LEU K CG    1 
ATOM 8300  C CD1   . LEU I 5 465 ? 150.523 188.866 190.519 1.00 131.47 ? 441 LEU K CD1   1 
ATOM 8301  C CD2   . LEU I 5 465 ? 148.509 187.386 190.751 1.00 131.47 ? 441 LEU K CD2   1 
ATOM 8302  N N     . LEU J 6 443 ? 207.192 202.102 220.108 1.00 171.89 ? 19  LEU L N     1 
ATOM 8303  C CA    . LEU J 6 443 ? 206.760 200.712 220.032 1.00 171.89 ? 19  LEU L CA    1 
ATOM 8304  C C     . LEU J 6 443 ? 205.766 200.539 218.886 1.00 171.89 ? 19  LEU L C     1 
ATOM 8305  O O     . LEU J 6 443 ? 205.666 199.467 218.286 1.00 171.89 ? 19  LEU L O     1 
ATOM 8306  C CB    . LEU J 6 443 ? 206.144 200.268 221.363 1.00 171.89 ? 19  LEU L CB    1 
ATOM 8307  C CG    . LEU J 6 443 ? 205.764 198.793 221.520 1.00 171.89 ? 19  LEU L CG    1 
ATOM 8308  C CD1   . LEU J 6 443 ? 206.998 197.910 221.405 1.00 171.89 ? 19  LEU L CD1   1 
ATOM 8309  C CD2   . LEU J 6 443 ? 205.051 198.554 222.841 1.00 171.89 ? 19  LEU L CD2   1 
ATOM 8310  N N     . GLN J 6 444 ? 205.047 201.616 218.568 1.00 171.45 ? 20  GLN L N     1 
ATOM 8311  C CA    . GLN J 6 444 ? 204.085 201.617 217.473 1.00 171.45 ? 20  GLN L CA    1 
ATOM 8312  C C     . GLN J 6 444 ? 204.726 201.840 216.110 1.00 171.45 ? 20  GLN L C     1 
ATOM 8313  O O     . GLN J 6 444 ? 204.001 201.953 215.117 1.00 171.45 ? 20  GLN L O     1 
ATOM 8314  C CB    . GLN J 6 444 ? 203.000 202.669 217.737 1.00 171.45 ? 20  GLN L CB    1 
ATOM 8315  C CG    . GLN J 6 444 ? 203.497 204.096 217.974 1.00 171.45 ? 20  GLN L CG    1 
ATOM 8316  C CD    . GLN J 6 444 ? 203.634 204.909 216.704 1.00 171.45 ? 20  GLN L CD    1 
ATOM 8317  O OE1   . GLN J 6 444 ? 202.953 204.651 215.712 1.00 171.45 ? 20  GLN L OE1   1 
ATOM 8318  N NE2   . GLN J 6 444 ? 204.499 205.916 216.738 1.00 171.45 ? 20  GLN L NE2   1 
ATOM 8319  N N     . ASP J 6 445 ? 206.055 201.904 216.039 1.00 168.51 ? 21  ASP L N     1 
ATOM 8320  C CA    . ASP J 6 445 ? 206.769 202.076 214.784 1.00 168.51 ? 21  ASP L CA    1 
ATOM 8321  C C     . ASP J 6 445 ? 207.758 200.959 214.478 1.00 168.51 ? 21  ASP L C     1 
ATOM 8322  O O     . ASP J 6 445 ? 208.310 200.939 213.373 1.00 168.51 ? 21  ASP L O     1 
ATOM 8323  C CB    . ASP J 6 445 ? 207.527 203.412 214.783 1.00 168.51 ? 21  ASP L CB    1 
ATOM 8324  C CG    . ASP J 6 445 ? 206.609 204.604 214.717 1.00 168.51 ? 21  ASP L CG    1 
ATOM 8325  O OD1   . ASP J 6 445 ? 205.512 204.477 214.142 1.00 168.51 ? 21  ASP L OD1   1 
ATOM 8326  O OD2   . ASP J 6 445 ? 206.987 205.671 215.241 1.00 168.51 ? 21  ASP L OD2   1 
ATOM 8327  N N     . ARG J 6 446 ? 208.004 200.035 215.410 1.00 164.14 ? 22  ARG L N     1 
ATOM 8328  C CA    . ARG J 6 446 ? 209.176 199.174 215.285 1.00 164.14 ? 22  ARG L CA    1 
ATOM 8329  C C     . ARG J 6 446 ? 208.880 197.679 215.229 1.00 164.14 ? 22  ARG L C     1 
ATOM 8330  O O     . ARG J 6 446 ? 209.453 196.973 214.394 1.00 164.14 ? 22  ARG L O     1 
ATOM 8331  C CB    . ARG J 6 446 ? 210.144 199.438 216.443 1.00 164.14 ? 22  ARG L CB    1 
ATOM 8332  C CG    . ARG J 6 446 ? 211.044 200.660 216.270 1.00 164.14 ? 22  ARG L CG    1 
ATOM 8333  C CD    . ARG J 6 446 ? 210.387 201.944 216.760 1.00 164.14 ? 22  ARG L CD    1 
ATOM 8334  N NE    . ARG J 6 446 ? 211.335 203.052 216.845 1.00 164.14 ? 22  ARG L NE    1 
ATOM 8335  C CZ    . ARG J 6 446 ? 211.567 203.917 215.863 1.00 164.14 ? 22  ARG L CZ    1 
ATOM 8336  N NH1   . ARG J 6 446 ? 210.926 203.803 214.709 1.00 164.14 ? 22  ARG L NH1   1 
ATOM 8337  N NH2   . ARG J 6 446 ? 212.446 204.894 216.034 1.00 164.14 ? 22  ARG L NH2   1 
ATOM 8338  N N     . ARG J 6 447 ? 207.999 197.176 216.092 1.00 174.82 ? 23  ARG L N     1 
ATOM 8339  C CA    . ARG J 6 447 ? 207.931 195.728 216.276 1.00 174.82 ? 23  ARG L CA    1 
ATOM 8340  C C     . ARG J 6 447 ? 206.562 195.142 215.940 1.00 174.82 ? 23  ARG L C     1 
ATOM 8341  O O     . ARG J 6 447 ? 206.474 193.996 215.489 1.00 174.82 ? 23  ARG L O     1 
ATOM 8342  C CB    . ARG J 6 447 ? 208.329 195.377 217.716 1.00 174.82 ? 23  ARG L CB    1 
ATOM 8343  C CG    . ARG J 6 447 ? 208.460 193.884 218.033 1.00 174.82 ? 23  ARG L CG    1 
ATOM 8344  C CD    . ARG J 6 447 ? 209.781 193.295 217.532 1.00 174.82 ? 23  ARG L CD    1 
ATOM 8345  N NE    . ARG J 6 447 ? 209.731 192.878 216.131 1.00 174.82 ? 23  ARG L NE    1 
ATOM 8346  C CZ    . ARG J 6 447 ? 209.247 191.712 215.712 1.00 174.82 ? 23  ARG L CZ    1 
ATOM 8347  N NH1   . ARG J 6 447 ? 208.778 190.832 216.585 1.00 174.82 ? 23  ARG L NH1   1 
ATOM 8348  N NH2   . ARG J 6 447 ? 209.241 191.422 214.418 1.00 174.82 ? 23  ARG L NH2   1 
ATOM 8349  N N     . GLU J 6 448 ? 205.500 195.937 216.116 1.00 171.40 ? 24  GLU L N     1 
ATOM 8350  C CA    . GLU J 6 448 ? 204.125 195.447 216.001 1.00 171.40 ? 24  GLU L CA    1 
ATOM 8351  C C     . GLU J 6 448 ? 203.765 195.024 214.577 1.00 171.40 ? 24  GLU L C     1 
ATOM 8352  O O     . GLU J 6 448 ? 202.899 194.160 214.386 1.00 171.40 ? 24  GLU L O     1 
ATOM 8353  C CB    . GLU J 6 448 ? 203.168 196.536 216.508 1.00 171.40 ? 24  GLU L CB    1 
ATOM 8354  C CG    . GLU J 6 448 ? 201.687 196.164 216.614 1.00 171.40 ? 24  GLU L CG    1 
ATOM 8355  C CD    . GLU J 6 448 ? 200.915 196.467 215.339 1.00 171.40 ? 24  GLU L CD    1 
ATOM 8356  O OE1   . GLU J 6 448 ? 201.290 197.427 214.633 1.00 171.40 ? 24  GLU L OE1   1 
ATOM 8357  O OE2   . GLU J 6 448 ? 199.950 195.736 215.035 1.00 171.40 ? 24  GLU L OE2   1 
ATOM 8358  N N     . GLN J 6 449 ? 204.450 195.576 213.577 1.00 169.78 ? 25  GLN L N     1 
ATOM 8359  C CA    . GLN J 6 449 ? 203.952 195.590 212.207 1.00 169.78 ? 25  GLN L CA    1 
ATOM 8360  C C     . GLN J 6 449 ? 204.037 194.244 211.497 1.00 169.78 ? 25  GLN L C     1 
ATOM 8361  O O     . GLN J 6 449 ? 203.523 194.135 210.379 1.00 169.78 ? 25  GLN L O     1 
ATOM 8362  C CB    . GLN J 6 449 ? 204.705 196.648 211.400 1.00 169.78 ? 25  GLN L CB    1 
ATOM 8363  C CG    . GLN J 6 449 ? 204.381 198.078 211.809 1.00 169.78 ? 25  GLN L CG    1 
ATOM 8364  C CD    . GLN J 6 449 ? 205.179 198.547 213.010 1.00 169.78 ? 25  GLN L CD    1 
ATOM 8365  O OE1   . GLN J 6 449 ? 206.209 197.965 213.348 1.00 169.78 ? 25  GLN L OE1   1 
ATOM 8366  N NE2   . GLN J 6 449 ? 204.693 199.586 213.674 1.00 169.78 ? 25  GLN L NE2   1 
ATOM 8367  N N     . GLU J 6 450 ? 204.681 193.239 212.074 1.00 173.18 ? 26  GLU L N     1 
ATOM 8368  C CA    . GLU J 6 450 ? 204.527 191.925 211.460 1.00 173.18 ? 26  GLU L CA    1 
ATOM 8369  C C     . GLU J 6 450 ? 204.263 190.807 212.457 1.00 173.18 ? 26  GLU L C     1 
ATOM 8370  O O     . GLU J 6 450 ? 203.622 189.823 212.090 1.00 173.18 ? 26  GLU L O     1 
ATOM 8371  C CB    . GLU J 6 450 ? 205.749 191.570 210.585 1.00 173.18 ? 26  GLU L CB    1 
ATOM 8372  C CG    . GLU J 6 450 ? 207.061 191.386 211.320 1.00 173.18 ? 26  GLU L CG    1 
ATOM 8373  C CD    . GLU J 6 450 ? 207.859 192.669 211.419 1.00 173.18 ? 26  GLU L CD    1 
ATOM 8374  O OE1   . GLU J 6 450 ? 207.289 193.754 211.175 1.00 173.18 ? 26  GLU L OE1   1 
ATOM 8375  O OE2   . GLU J 6 450 ? 209.064 192.592 211.736 1.00 173.18 ? 26  GLU L OE2   1 
ATOM 8376  N N     . ASP J 6 451 ? 204.741 190.928 213.703 1.00 176.74 ? 27  ASP L N     1 
ATOM 8377  C CA    . ASP J 6 451 ? 204.627 189.822 214.655 1.00 176.74 ? 27  ASP L CA    1 
ATOM 8378  C C     . ASP J 6 451 ? 203.194 189.586 215.114 1.00 176.74 ? 27  ASP L C     1 
ATOM 8379  O O     . ASP J 6 451 ? 202.856 188.467 215.516 1.00 176.74 ? 27  ASP L O     1 
ATOM 8380  C CB    . ASP J 6 451 ? 205.541 190.056 215.865 1.00 176.74 ? 27  ASP L CB    1 
ATOM 8381  C CG    . ASP J 6 451 ? 205.235 191.352 216.611 1.00 176.74 ? 27  ASP L CG    1 
ATOM 8382  O OD1   . ASP J 6 451 ? 204.382 192.146 216.162 1.00 176.74 ? 27  ASP L OD1   1 
ATOM 8383  O OD2   . ASP J 6 451 ? 205.864 191.579 217.666 1.00 176.74 ? 27  ASP L OD2   1 
ATOM 8384  N N     . THR J 6 452 ? 202.353 190.617 215.061 1.00 166.13 ? 28  THR L N     1 
ATOM 8385  C CA    . THR J 6 452 ? 200.919 190.488 215.246 1.00 166.13 ? 28  THR L CA    1 
ATOM 8386  C C     . THR J 6 452 ? 200.202 190.145 213.949 1.00 166.13 ? 28  THR L C     1 
ATOM 8387  O O     . THR J 6 452 ? 198.975 190.256 213.877 1.00 166.13 ? 28  THR L O     1 
ATOM 8388  C CB    . THR J 6 452 ? 200.357 191.778 215.845 1.00 166.13 ? 28  THR L CB    1 
ATOM 8389  O OG1   . THR J 6 452 ? 200.754 192.891 215.035 1.00 166.13 ? 28  THR L OG1   1 
ATOM 8390  C CG2   . THR J 6 452 ? 200.878 191.981 217.255 1.00 166.13 ? 28  THR L CG2   1 
ATOM 8391  N N     . PHE J 6 453 ? 200.948 189.732 212.925 1.00 162.57 ? 29  PHE L N     1 
ATOM 8392  C CA    . PHE J 6 453 ? 200.383 189.431 211.619 1.00 162.57 ? 29  PHE L CA    1 
ATOM 8393  C C     . PHE J 6 453 ? 200.989 188.169 211.021 1.00 162.57 ? 29  PHE L C     1 
ATOM 8394  O O     . PHE J 6 453 ? 200.824 187.938 209.817 1.00 162.57 ? 29  PHE L O     1 
ATOM 8395  C CB    . PHE J 6 453 ? 200.606 190.597 210.654 1.00 162.57 ? 29  PHE L CB    1 
ATOM 8396  C CG    . PHE J 6 453 ? 200.086 191.908 211.152 1.00 162.57 ? 29  PHE L CG    1 
ATOM 8397  C CD1   . PHE J 6 453 ? 198.742 192.217 211.084 1.00 162.57 ? 29  PHE L CD1   1 
ATOM 8398  C CD2   . PHE J 6 453 ? 200.955 192.838 211.688 1.00 162.57 ? 29  PHE L CD2   1 
ATOM 8399  C CE1   . PHE J 6 453 ? 198.277 193.437 211.545 1.00 162.57 ? 29  PHE L CE1   1 
ATOM 8400  C CE2   . PHE J 6 453 ? 200.505 194.060 212.138 1.00 162.57 ? 29  PHE L CE2   1 
ATOM 8401  C CZ    . PHE J 6 453 ? 199.164 194.358 212.077 1.00 162.57 ? 29  PHE L CZ    1 
ATOM 8402  N N     . ASP J 6 454 ? 201.721 187.375 211.806 1.00 172.11 ? 30  ASP L N     1 
ATOM 8403  C CA    . ASP J 6 454 ? 202.411 186.196 211.296 1.00 172.11 ? 30  ASP L CA    1 
ATOM 8404  C C     . ASP J 6 454 ? 201.579 184.925 211.367 1.00 172.11 ? 30  ASP L C     1 
ATOM 8405  O O     . ASP J 6 454 ? 201.905 183.953 210.675 1.00 172.11 ? 30  ASP L O     1 
ATOM 8406  C CB    . ASP J 6 454 ? 203.715 185.956 212.067 1.00 172.11 ? 30  ASP L CB    1 
ATOM 8407  C CG    . ASP J 6 454 ? 204.789 186.971 211.737 1.00 172.11 ? 30  ASP L CG    1 
ATOM 8408  O OD1   . ASP J 6 454 ? 204.789 187.494 210.603 1.00 172.11 ? 30  ASP L OD1   1 
ATOM 8409  O OD2   . ASP J 6 454 ? 205.634 187.246 212.614 1.00 172.11 ? 30  ASP L OD2   1 
ATOM 8410  N N     . ASN J 6 455 ? 200.520 184.902 212.175 1.00 163.57 ? 31  ASN L N     1 
ATOM 8411  C CA    . ASN J 6 455 ? 199.719 183.701 212.333 1.00 163.57 ? 31  ASN L CA    1 
ATOM 8412  C C     . ASN J 6 455 ? 198.240 183.891 212.052 1.00 163.57 ? 31  ASN L C     1 
ATOM 8413  O O     . ASN J 6 455 ? 197.527 182.888 211.964 1.00 163.57 ? 31  ASN L O     1 
ATOM 8414  C CB    . ASN J 6 455 ? 199.899 183.105 213.742 1.00 163.57 ? 31  ASN L CB    1 
ATOM 8415  C CG    . ASN J 6 455 ? 199.590 184.093 214.859 1.00 163.57 ? 31  ASN L CG    1 
ATOM 8416  O OD1   . ASN J 6 455 ? 199.174 185.229 214.622 1.00 163.57 ? 31  ASN L OD1   1 
ATOM 8417  N ND2   . ASN J 6 455 ? 199.797 183.653 216.095 1.00 163.57 ? 31  ASN L ND2   1 
ATOM 8418  N N     . LEU J 6 456 ? 197.762 185.134 211.926 1.00 153.10 ? 32  LEU L N     1 
ATOM 8419  C CA    . LEU J 6 456 ? 196.361 185.386 211.596 1.00 153.10 ? 32  LEU L CA    1 
ATOM 8420  C C     . LEU J 6 456 ? 195.965 184.805 210.242 1.00 153.10 ? 32  LEU L C     1 
ATOM 8421  O O     . LEU J 6 456 ? 194.801 184.457 210.030 1.00 153.10 ? 32  LEU L O     1 
ATOM 8422  C CB    . LEU J 6 456 ? 196.069 186.889 211.662 1.00 153.10 ? 32  LEU L CB    1 
ATOM 8423  C CG    . LEU J 6 456 ? 196.945 187.946 210.983 1.00 153.10 ? 32  LEU L CG    1 
ATOM 8424  C CD1   . LEU J 6 456 ? 196.662 188.121 209.502 1.00 153.10 ? 32  LEU L CD1   1 
ATOM 8425  C CD2   . LEU J 6 456 ? 196.702 189.256 211.698 1.00 153.10 ? 32  LEU L CD2   1 
ATOM 8426  N N     . GLN J 6 457 ? 196.912 184.679 209.329 1.00 157.27 ? 33  GLN L N     1 
ATOM 8427  C CA    . GLN J 6 457 ? 196.664 184.142 208.004 1.00 157.27 ? 33  GLN L CA    1 
ATOM 8428  C C     . GLN J 6 457 ? 196.681 182.623 207.962 1.00 157.27 ? 33  GLN L C     1 
ATOM 8429  O O     . GLN J 6 457 ? 196.467 182.044 206.893 1.00 157.27 ? 33  GLN L O     1 
ATOM 8430  C CB    . GLN J 6 457 ? 197.697 184.708 207.029 1.00 157.27 ? 33  GLN L CB    1 
ATOM 8431  C CG    . GLN J 6 457 ? 199.132 184.246 207.267 1.00 157.27 ? 33  GLN L CG    1 
ATOM 8432  C CD    . GLN J 6 457 ? 199.873 185.068 208.315 1.00 157.27 ? 33  GLN L CD    1 
ATOM 8433  O OE1   . GLN J 6 457 ? 199.265 185.692 209.183 1.00 157.27 ? 33  GLN L OE1   1 
ATOM 8434  N NE2   . GLN J 6 457 ? 201.195 185.092 208.211 1.00 157.27 ? 33  GLN L NE2   1 
ATOM 8435  N N     . GLN J 6 458 ? 196.939 181.961 209.086 1.00 163.43 ? 34  GLN L N     1 
ATOM 8436  C CA    . GLN J 6 458 ? 197.054 180.514 209.085 1.00 163.43 ? 34  GLN L CA    1 
ATOM 8437  C C     . GLN J 6 458 ? 196.125 179.792 210.049 1.00 163.43 ? 34  GLN L C     1 
ATOM 8438  O O     . GLN J 6 458 ? 196.322 178.592 210.269 1.00 163.43 ? 34  GLN L O     1 
ATOM 8439  C CB    . GLN J 6 458 ? 198.500 180.093 209.376 1.00 163.43 ? 34  GLN L CB    1 
ATOM 8440  C CG    . GLN J 6 458 ? 199.448 180.390 208.233 1.00 163.43 ? 34  GLN L CG    1 
ATOM 8441  C CD    . GLN J 6 458 ? 199.055 179.659 206.966 1.00 163.43 ? 34  GLN L CD    1 
ATOM 8442  O OE1   . GLN J 6 458 ? 198.617 180.270 205.992 1.00 163.43 ? 34  GLN L OE1   1 
ATOM 8443  N NE2   . GLN J 6 458 ? 199.198 178.341 206.977 1.00 163.43 ? 34  GLN L NE2   1 
ATOM 8444  N N     . GLU J 6 459 ? 195.128 180.459 210.632 1.00 163.08 ? 35  GLU L N     1 
ATOM 8445  C CA    . GLU J 6 459 ? 194.037 179.715 211.247 1.00 163.08 ? 35  GLU L CA    1 
ATOM 8446  C C     . GLU J 6 459 ? 192.905 179.473 210.272 1.00 163.08 ? 35  GLU L C     1 
ATOM 8447  O O     . GLU J 6 459 ? 191.849 178.997 210.678 1.00 163.08 ? 35  GLU L O     1 
ATOM 8448  C CB    . GLU J 6 459 ? 193.496 180.417 212.502 1.00 163.08 ? 35  GLU L CB    1 
ATOM 8449  C CG    . GLU J 6 459 ? 192.675 181.677 212.259 1.00 163.08 ? 35  GLU L CG    1 
ATOM 8450  C CD    . GLU J 6 459 ? 193.512 182.908 212.338 1.00 163.08 ? 35  GLU L CD    1 
ATOM 8451  O OE1   . GLU J 6 459 ? 194.738 182.743 212.393 1.00 163.08 ? 35  GLU L OE1   1 
ATOM 8452  O OE2   . GLU J 6 459 ? 192.959 184.027 212.328 1.00 163.08 ? 35  GLU L OE2   1 
ATOM 8453  N N     . ILE J 6 460 ? 193.107 179.788 208.994 1.00 160.13 ? 36  ILE L N     1 
ATOM 8454  C CA    . ILE J 6 460 ? 192.165 179.377 207.964 1.00 160.13 ? 36  ILE L CA    1 
ATOM 8455  C C     . ILE J 6 460 ? 192.130 177.858 207.861 1.00 160.13 ? 36  ILE L C     1 
ATOM 8456  O O     . ILE J 6 460 ? 191.060 177.261 207.683 1.00 160.13 ? 36  ILE L O     1 
ATOM 8457  C CB    . ILE J 6 460 ? 192.520 180.075 206.632 1.00 160.13 ? 36  ILE L CB    1 
ATOM 8458  C CG1   . ILE J 6 460 ? 192.129 181.562 206.675 1.00 160.13 ? 36  ILE L CG1   1 
ATOM 8459  C CG2   . ILE J 6 460 ? 191.853 179.419 205.447 1.00 160.13 ? 36  ILE L CG2   1 
ATOM 8460  C CD1   . ILE J 6 460 ? 193.215 182.527 207.109 1.00 160.13 ? 36  ILE L CD1   1 
ATOM 8461  N N     . TYR J 6 461 ? 193.269 177.207 208.104 1.00 171.30 ? 37  TYR L N     1 
ATOM 8462  C CA    . TYR J 6 461 ? 193.402 175.769 207.920 1.00 171.30 ? 37  TYR L CA    1 
ATOM 8463  C C     . TYR J 6 461 ? 192.644 174.922 208.939 1.00 171.30 ? 37  TYR L C     1 
ATOM 8464  O O     . TYR J 6 461 ? 192.699 173.692 208.841 1.00 171.30 ? 37  TYR L O     1 
ATOM 8465  C CB    . TYR J 6 461 ? 194.883 175.377 207.895 1.00 171.30 ? 37  TYR L CB    1 
ATOM 8466  C CG    . TYR J 6 461 ? 195.554 175.683 206.570 1.00 171.30 ? 37  TYR L CG    1 
ATOM 8467  C CD1   . TYR J 6 461 ? 194.797 175.892 205.420 1.00 171.30 ? 37  TYR L CD1   1 
ATOM 8468  C CD2   . TYR J 6 461 ? 196.939 175.770 206.466 1.00 171.30 ? 37  TYR L CD2   1 
ATOM 8469  C CE1   . TYR J 6 461 ? 195.395 176.171 204.206 1.00 171.30 ? 37  TYR L CE1   1 
ATOM 8470  C CE2   . TYR J 6 461 ? 197.549 176.052 205.250 1.00 171.30 ? 37  TYR L CE2   1 
ATOM 8471  C CZ    . TYR J 6 461 ? 196.769 176.251 204.126 1.00 171.30 ? 37  TYR L CZ    1 
ATOM 8472  O OH    . TYR J 6 461 ? 197.354 176.532 202.912 1.00 171.30 ? 37  TYR L OH    1 
ATOM 8473  N N     . ASP J 6 462 ? 191.937 175.513 209.907 1.00 171.64 ? 38  ASP L N     1 
ATOM 8474  C CA    . ASP J 6 462 ? 190.988 174.695 210.651 1.00 171.64 ? 38  ASP L CA    1 
ATOM 8475  C C     . ASP J 6 462 ? 189.542 174.891 210.207 1.00 171.64 ? 38  ASP L C     1 
ATOM 8476  O O     . ASP J 6 462 ? 188.698 174.047 210.527 1.00 171.64 ? 38  ASP L O     1 
ATOM 8477  C CB    . ASP J 6 462 ? 191.137 174.899 212.180 1.00 171.64 ? 38  ASP L CB    1 
ATOM 8478  C CG    . ASP J 6 462 ? 190.708 176.287 212.698 1.00 171.64 ? 38  ASP L CG    1 
ATOM 8479  O OD1   . ASP J 6 462 ? 190.227 177.165 211.960 1.00 171.64 ? 38  ASP L OD1   1 
ATOM 8480  O OD2   . ASP J 6 462 ? 190.874 176.501 213.918 1.00 171.64 ? 38  ASP L OD2   1 
ATOM 8481  N N     . LYS J 6 463 ? 189.229 175.972 209.487 1.00 164.39 ? 39  LYS L N     1 
ATOM 8482  C CA    . LYS J 6 463 ? 187.876 176.145 208.978 1.00 164.39 ? 39  LYS L CA    1 
ATOM 8483  C C     . LYS J 6 463 ? 187.786 176.109 207.458 1.00 164.39 ? 39  LYS L C     1 
ATOM 8484  O O     . LYS J 6 463 ? 186.713 176.375 206.909 1.00 164.39 ? 39  LYS L O     1 
ATOM 8485  C CB    . LYS J 6 463 ? 187.223 177.430 209.509 1.00 164.39 ? 39  LYS L CB    1 
ATOM 8486  C CG    . LYS J 6 463 ? 187.656 178.748 208.904 1.00 164.39 ? 39  LYS L CG    1 
ATOM 8487  C CD    . LYS J 6 463 ? 188.844 179.321 209.604 1.00 164.39 ? 39  LYS L CD    1 
ATOM 8488  C CE    . LYS J 6 463 ? 188.998 180.793 209.280 1.00 164.39 ? 39  LYS L CE    1 
ATOM 8489  N NZ    . LYS J 6 463 ? 190.224 181.359 209.900 1.00 164.39 ? 39  LYS L NZ    1 
ATOM 8490  N N     . GLU J 6 464 ? 188.866 175.763 206.760 1.00 173.49 ? 40  GLU L N     1 
ATOM 8491  C CA    . GLU J 6 464 ? 188.682 175.166 205.443 1.00 173.49 ? 40  GLU L CA    1 
ATOM 8492  C C     . GLU J 6 464 ? 188.284 173.704 205.540 1.00 173.49 ? 40  GLU L C     1 
ATOM 8493  O O     . GLU J 6 464 ? 187.855 173.122 204.539 1.00 173.49 ? 40  GLU L O     1 
ATOM 8494  C CB    . GLU J 6 464 ? 189.936 175.315 204.577 1.00 173.49 ? 40  GLU L CB    1 
ATOM 8495  C CG    . GLU J 6 464 ? 191.228 174.866 205.218 1.00 173.49 ? 40  GLU L CG    1 
ATOM 8496  C CD    . GLU J 6 464 ? 191.533 173.386 205.088 1.00 173.49 ? 40  GLU L CD    1 
ATOM 8497  O OE1   . GLU J 6 464 ? 190.948 172.723 204.213 1.00 173.49 ? 40  GLU L OE1   1 
ATOM 8498  O OE2   . GLU J 6 464 ? 192.369 172.885 205.868 1.00 173.49 ? 40  GLU L OE2   1 
ATOM 8499  N N     . THR J 6 465 ? 188.422 173.104 206.715 1.00 173.42 ? 41  THR L N     1 
ATOM 8500  C CA    . THR J 6 465 ? 187.941 171.760 206.982 1.00 173.42 ? 41  THR L CA    1 
ATOM 8501  C C     . THR J 6 465 ? 186.452 171.715 207.325 1.00 173.42 ? 41  THR L C     1 
ATOM 8502  O O     . THR J 6 465 ? 185.979 170.681 207.807 1.00 173.42 ? 41  THR L O     1 
ATOM 8503  C CB    . THR J 6 465 ? 188.751 171.147 208.124 1.00 173.42 ? 41  THR L CB    1 
ATOM 8504  O OG1   . THR J 6 465 ? 188.565 171.928 209.310 1.00 173.42 ? 41  THR L OG1   1 
ATOM 8505  C CG2   . THR J 6 465 ? 190.225 171.138 207.773 1.00 173.42 ? 41  THR L CG2   1 
ATOM 8506  N N     . GLU J 6 466 ? 185.704 172.795 207.081 1.00 169.44 ? 42  GLU L N     1 
ATOM 8507  C CA    . GLU J 6 466 ? 184.286 172.848 207.414 1.00 169.44 ? 42  GLU L CA    1 
ATOM 8508  C C     . GLU J 6 466 ? 183.394 172.200 206.363 1.00 169.44 ? 42  GLU L C     1 
ATOM 8509  O O     . GLU J 6 466 ? 182.166 172.278 206.490 1.00 169.44 ? 42  GLU L O     1 
ATOM 8510  C CB    . GLU J 6 466 ? 183.838 174.297 207.618 1.00 169.44 ? 42  GLU L CB    1 
ATOM 8511  C CG    . GLU J 6 466 ? 184.434 174.983 208.820 1.00 169.44 ? 42  GLU L CG    1 
ATOM 8512  C CD    . GLU J 6 466 ? 183.980 174.397 210.127 1.00 169.44 ? 42  GLU L CD    1 
ATOM 8513  O OE1   . GLU J 6 466 ? 182.829 173.922 210.202 1.00 169.44 ? 42  GLU L OE1   1 
ATOM 8514  O OE2   . GLU J 6 466 ? 184.777 174.413 211.086 1.00 169.44 ? 42  GLU L OE2   1 
ATOM 8515  N N     . TYR J 6 467 ? 183.967 171.571 205.337 1.00 183.52 ? 43  TYR L N     1 
ATOM 8516  C CA    . TYR J 6 467 ? 183.156 170.905 204.323 1.00 183.52 ? 43  TYR L CA    1 
ATOM 8517  C C     . TYR J 6 467 ? 182.850 169.459 204.695 1.00 183.52 ? 43  TYR L C     1 
ATOM 8518  O O     . TYR J 6 467 ? 181.850 168.902 204.225 1.00 183.52 ? 43  TYR L O     1 
ATOM 8519  C CB    . TYR J 6 467 ? 183.864 170.978 202.968 1.00 183.52 ? 43  TYR L CB    1 
ATOM 8520  C CG    . TYR J 6 467 ? 183.124 170.350 201.812 1.00 183.52 ? 43  TYR L CG    1 
ATOM 8521  C CD1   . TYR J 6 467 ? 182.046 170.996 201.214 1.00 183.52 ? 43  TYR L CD1   1 
ATOM 8522  C CD2   . TYR J 6 467 ? 183.508 169.108 201.312 1.00 183.52 ? 43  TYR L CD2   1 
ATOM 8523  C CE1   . TYR J 6 467 ? 181.371 170.420 200.153 1.00 183.52 ? 43  TYR L CE1   1 
ATOM 8524  C CE2   . TYR J 6 467 ? 182.837 168.528 200.255 1.00 183.52 ? 43  TYR L CE2   1 
ATOM 8525  C CZ    . TYR J 6 467 ? 181.772 169.187 199.679 1.00 183.52 ? 43  TYR L CZ    1 
ATOM 8526  O OH    . TYR J 6 467 ? 181.104 168.607 198.623 1.00 183.52 ? 43  TYR L OH    1 
ATOM 8527  N N     . PHE J 6 468 ? 183.686 168.842 205.538 1.00 178.44 ? 44  PHE L N     1 
ATOM 8528  C CA    . PHE J 6 468 ? 183.517 167.427 205.861 1.00 178.44 ? 44  PHE L CA    1 
ATOM 8529  C C     . PHE J 6 468 ? 182.295 167.188 206.743 1.00 178.44 ? 44  PHE L C     1 
ATOM 8530  O O     . PHE J 6 468 ? 181.388 166.437 206.363 1.00 178.44 ? 44  PHE L O     1 
ATOM 8531  C CB    . PHE J 6 468 ? 184.777 166.893 206.545 1.00 178.44 ? 44  PHE L CB    1 
ATOM 8532  C CG    . PHE J 6 468 ? 185.979 166.821 205.644 1.00 178.44 ? 44  PHE L CG    1 
ATOM 8533  C CD1   . PHE J 6 468 ? 186.135 165.763 204.759 1.00 178.44 ? 44  PHE L CD1   1 
ATOM 8534  C CD2   . PHE J 6 468 ? 186.956 167.805 205.685 1.00 178.44 ? 44  PHE L CD2   1 
ATOM 8535  C CE1   . PHE J 6 468 ? 187.242 165.688 203.928 1.00 178.44 ? 44  PHE L CE1   1 
ATOM 8536  C CE2   . PHE J 6 468 ? 188.067 167.734 204.861 1.00 178.44 ? 44  PHE L CE2   1 
ATOM 8537  C CZ    . PHE J 6 468 ? 188.207 166.675 203.978 1.00 178.44 ? 44  PHE L CZ    1 
ATOM 8538  N N     . SER J 6 469 ? 182.244 167.818 207.912 1.00 173.33 ? 45  SER L N     1 
ATOM 8539  C CA    . SER J 6 469 ? 181.141 167.603 208.844 1.00 173.33 ? 45  SER L CA    1 
ATOM 8540  C C     . SER J 6 469 ? 179.963 168.519 208.529 1.00 173.33 ? 45  SER L C     1 
ATOM 8541  O O     . SER J 6 469 ? 180.037 169.354 207.628 1.00 173.33 ? 45  SER L O     1 
ATOM 8542  C CB    . SER J 6 469 ? 181.607 167.821 210.285 1.00 173.33 ? 45  SER L CB    1 
ATOM 8543  O OG    . SER J 6 469 ? 181.963 169.174 210.505 1.00 173.33 ? 45  SER L OG    1 
ATOM 8544  N N     . PHE J 6 512 ? 182.393 164.292 198.232 1.00 197.65 ? 88  PHE L N     1 
ATOM 8545  C CA    . PHE J 6 512 ? 183.577 164.505 197.409 1.00 197.65 ? 88  PHE L CA    1 
ATOM 8546  C C     . PHE J 6 512 ? 184.778 164.742 198.325 1.00 197.65 ? 88  PHE L C     1 
ATOM 8547  O O     . PHE J 6 512 ? 184.629 165.288 199.418 1.00 197.65 ? 88  PHE L O     1 
ATOM 8548  C CB    . PHE J 6 512 ? 183.359 165.679 196.452 1.00 197.65 ? 88  PHE L CB    1 
ATOM 8549  C CG    . PHE J 6 512 ? 184.451 165.851 195.436 1.00 197.65 ? 88  PHE L CG    1 
ATOM 8550  C CD1   . PHE J 6 512 ? 184.560 164.981 194.361 1.00 197.65 ? 88  PHE L CD1   1 
ATOM 8551  C CD2   . PHE J 6 512 ? 185.354 166.896 195.541 1.00 197.65 ? 88  PHE L CD2   1 
ATOM 8552  C CE1   . PHE J 6 512 ? 185.562 165.141 193.418 1.00 197.65 ? 88  PHE L CE1   1 
ATOM 8553  C CE2   . PHE J 6 512 ? 186.359 167.064 194.603 1.00 197.65 ? 88  PHE L CE2   1 
ATOM 8554  C CZ    . PHE J 6 512 ? 186.462 166.185 193.540 1.00 197.65 ? 88  PHE L CZ    1 
ATOM 8555  N N     . ASN J 6 513 ? 185.966 164.330 197.877 1.00 204.63 ? 89  ASN L N     1 
ATOM 8556  C CA    . ASN J 6 513 ? 187.108 164.236 198.784 1.00 204.63 ? 89  ASN L CA    1 
ATOM 8557  C C     . ASN J 6 513 ? 187.744 165.599 199.061 1.00 204.63 ? 89  ASN L C     1 
ATOM 8558  O O     . ASN J 6 513 ? 187.964 165.950 200.226 1.00 204.63 ? 89  ASN L O     1 
ATOM 8559  C CB    . ASN J 6 513 ? 188.129 163.225 198.240 1.00 204.63 ? 89  ASN L CB    1 
ATOM 8560  C CG    . ASN J 6 513 ? 188.507 163.476 196.787 1.00 204.63 ? 89  ASN L CG    1 
ATOM 8561  O OD1   . ASN J 6 513 ? 188.092 164.464 196.181 1.00 204.63 ? 89  ASN L OD1   1 
ATOM 8562  N ND2   . ASN J 6 513 ? 189.298 162.571 196.222 1.00 204.63 ? 89  ASN L ND2   1 
ATOM 8563  N N     . ASN J 6 514 ? 188.109 166.334 197.994 1.00 198.91 ? 90  ASN L N     1 
ATOM 8564  C CA    . ASN J 6 514 ? 188.680 167.689 197.907 1.00 198.91 ? 90  ASN L CA    1 
ATOM 8565  C C     . ASN J 6 514 ? 189.598 168.109 199.057 1.00 198.91 ? 90  ASN L C     1 
ATOM 8566  O O     . ASN J 6 514 ? 189.400 169.160 199.676 1.00 198.91 ? 90  ASN L O     1 
ATOM 8567  C CB    . ASN J 6 514 ? 187.574 168.739 197.641 1.00 198.91 ? 90  ASN L CB    1 
ATOM 8568  C CG    . ASN J 6 514 ? 186.492 168.832 198.723 1.00 198.91 ? 90  ASN L CG    1 
ATOM 8569  O OD1   . ASN J 6 514 ? 186.628 168.353 199.840 1.00 198.91 ? 90  ASN L OD1   1 
ATOM 8570  N ND2   . ASN J 6 514 ? 185.389 169.471 198.361 1.00 198.91 ? 90  ASN L ND2   1 
ATOM 8571  N N     . ASN J 6 515 ? 190.622 167.293 199.328 1.00 194.83 ? 91  ASN L N     1 
ATOM 8572  C CA    . ASN J 6 515 ? 191.532 167.566 200.438 1.00 194.83 ? 91  ASN L CA    1 
ATOM 8573  C C     . ASN J 6 515 ? 192.441 168.755 200.150 1.00 194.83 ? 91  ASN L C     1 
ATOM 8574  O O     . ASN J 6 515 ? 192.658 169.594 201.033 1.00 194.83 ? 91  ASN L O     1 
ATOM 8575  C CB    . ASN J 6 515 ? 192.373 166.325 200.744 1.00 194.83 ? 91  ASN L CB    1 
ATOM 8576  C CG    . ASN J 6 515 ? 191.555 165.192 201.336 1.00 194.83 ? 91  ASN L CG    1 
ATOM 8577  O OD1   . ASN J 6 515 ? 190.709 165.406 202.206 1.00 194.83 ? 91  ASN L OD1   1 
ATOM 8578  N ND2   . ASN J 6 515 ? 191.802 163.974 200.860 1.00 194.83 ? 91  ASN L ND2   1 
ATOM 8579  N N     . ASP J 6 516 ? 192.972 168.850 198.932 1.00 192.63 ? 92  ASP L N     1 
ATOM 8580  C CA    . ASP J 6 516 ? 193.854 169.953 198.545 1.00 192.63 ? 92  ASP L CA    1 
ATOM 8581  C C     . ASP J 6 516 ? 193.035 171.086 197.919 1.00 192.63 ? 92  ASP L C     1 
ATOM 8582  O O     . ASP J 6 516 ? 193.258 171.528 196.790 1.00 192.63 ? 92  ASP L O     1 
ATOM 8583  C CB    . ASP J 6 516 ? 194.954 169.446 197.619 1.00 192.63 ? 92  ASP L CB    1 
ATOM 8584  C CG    . ASP J 6 516 ? 194.417 168.641 196.446 1.00 192.63 ? 92  ASP L CG    1 
ATOM 8585  O OD1   . ASP J 6 516 ? 193.192 168.403 196.385 1.00 192.63 ? 92  ASP L OD1   1 
ATOM 8586  O OD2   . ASP J 6 516 ? 195.226 168.237 195.584 1.00 192.63 ? 92  ASP L OD2   1 
ATOM 8587  N N     . ARG J 6 517 ? 192.076 171.567 198.707 1.00 186.20 ? 93  ARG L N     1 
ATOM 8588  C CA    . ARG J 6 517 ? 191.129 172.586 198.271 1.00 186.20 ? 93  ARG L CA    1 
ATOM 8589  C C     . ARG J 6 517 ? 191.790 173.961 198.157 1.00 186.20 ? 93  ARG L C     1 
ATOM 8590  O O     . ARG J 6 517 ? 191.971 174.690 199.138 1.00 186.20 ? 93  ARG L O     1 
ATOM 8591  C CB    . ARG J 6 517 ? 189.912 172.560 199.211 1.00 186.20 ? 93  ARG L CB    1 
ATOM 8592  C CG    . ARG J 6 517 ? 190.261 172.555 200.698 1.00 186.20 ? 93  ARG L CG    1 
ATOM 8593  C CD    . ARG J 6 517 ? 189.088 172.275 201.609 1.00 186.20 ? 93  ARG L CD    1 
ATOM 8594  N NE    . ARG J 6 517 ? 188.581 170.916 201.465 1.00 186.20 ? 93  ARG L NE    1 
ATOM 8595  C CZ    . ARG J 6 517 ? 187.652 170.387 202.252 1.00 186.20 ? 93  ARG L CZ    1 
ATOM 8596  N NH1   . ARG J 6 517 ? 187.179 171.081 203.277 1.00 186.20 ? 93  ARG L NH1   1 
ATOM 8597  N NH2   . ARG J 6 517 ? 187.230 169.149 202.042 1.00 186.20 ? 93  ARG L NH2   1 
ATOM 8598  N N     . ILE J 6 518 ? 192.165 174.314 196.934 1.00 183.45 ? 94  ILE L N     1 
ATOM 8599  C CA    . ILE J 6 518 ? 192.923 175.529 196.672 1.00 183.45 ? 94  ILE L CA    1 
ATOM 8600  C C     . ILE J 6 518 ? 192.073 176.468 195.829 1.00 183.45 ? 94  ILE L C     1 
ATOM 8601  O O     . ILE J 6 518 ? 192.595 177.281 195.057 1.00 183.45 ? 94  ILE L O     1 
ATOM 8602  C CB    . ILE J 6 518 ? 194.261 175.193 195.991 1.00 183.45 ? 94  ILE L CB    1 
ATOM 8603  C CG1   . ILE J 6 518 ? 194.029 174.371 194.721 1.00 183.45 ? 94  ILE L CG1   1 
ATOM 8604  C CG2   . ILE J 6 518 ? 195.156 174.425 196.942 1.00 183.45 ? 94  ILE L CG2   1 
ATOM 8605  C CD1   . ILE J 6 518 ? 195.271 174.190 193.878 1.00 183.45 ? 94  ILE L CD1   1 
ATOM 8606  N N     . PHE J 6 519 ? 190.753 176.371 195.999 1.00 183.44 ? 95  PHE L N     1 
ATOM 8607  C CA    . PHE J 6 519 ? 189.819 177.087 195.135 1.00 183.44 ? 95  PHE L CA    1 
ATOM 8608  C C     . PHE J 6 519 ? 189.828 178.583 195.419 1.00 183.44 ? 95  PHE L C     1 
ATOM 8609  O O     . PHE J 6 519 ? 189.918 179.401 194.500 1.00 183.44 ? 95  PHE L O     1 
ATOM 8610  C CB    . PHE J 6 519 ? 188.403 176.539 195.321 1.00 183.44 ? 95  PHE L CB    1 
ATOM 8611  C CG    . PHE J 6 519 ? 188.244 175.103 194.929 1.00 183.44 ? 95  PHE L CG    1 
ATOM 8612  C CD1   . PHE J 6 519 ? 188.067 174.743 193.602 1.00 183.44 ? 95  PHE L CD1   1 
ATOM 8613  C CD2   . PHE J 6 519 ? 188.258 174.111 195.897 1.00 183.44 ? 95  PHE L CD2   1 
ATOM 8614  C CE1   . PHE J 6 519 ? 187.913 173.414 193.246 1.00 183.44 ? 95  PHE L CE1   1 
ATOM 8615  C CE2   . PHE J 6 519 ? 188.106 172.782 195.550 1.00 183.44 ? 95  PHE L CE2   1 
ATOM 8616  C CZ    . PHE J 6 519 ? 187.933 172.433 194.223 1.00 183.44 ? 95  PHE L CZ    1 
ATOM 8617  N N     . SER J 6 520 ? 189.730 178.958 196.693 1.00 178.29 ? 96  SER L N     1 
ATOM 8618  C CA    . SER J 6 520 ? 189.268 180.290 197.050 1.00 178.29 ? 96  SER L CA    1 
ATOM 8619  C C     . SER J 6 520 ? 190.157 181.057 198.015 1.00 178.29 ? 96  SER L C     1 
ATOM 8620  O O     . SER J 6 520 ? 190.132 182.290 197.990 1.00 178.29 ? 96  SER L O     1 
ATOM 8621  C CB    . SER J 6 520 ? 187.870 180.184 197.661 1.00 178.29 ? 96  SER L CB    1 
ATOM 8622  O OG    . SER J 6 520 ? 187.912 179.480 198.890 1.00 178.29 ? 96  SER L OG    1 
ATOM 8623  N N     . LEU J 6 521 ? 190.900 180.384 198.882 1.00 170.92 ? 97  LEU L N     1 
ATOM 8624  C CA    . LEU J 6 521 ? 191.516 181.045 200.027 1.00 170.92 ? 97  LEU L CA    1 
ATOM 8625  C C     . LEU J 6 521 ? 192.980 180.705 200.266 1.00 170.92 ? 97  LEU L C     1 
ATOM 8626  O O     . LEU J 6 521 ? 193.658 181.478 200.950 1.00 170.92 ? 97  LEU L O     1 
ATOM 8627  C CB    . LEU J 6 521 ? 190.704 180.729 201.292 1.00 170.92 ? 97  LEU L CB    1 
ATOM 8628  C CG    . LEU J 6 521 ? 190.191 179.285 201.445 1.00 170.92 ? 97  LEU L CG    1 
ATOM 8629  C CD1   . LEU J 6 521 ? 191.203 178.289 202.004 1.00 170.92 ? 97  LEU L CD1   1 
ATOM 8630  C CD2   . LEU J 6 521 ? 188.923 179.284 202.291 1.00 170.92 ? 97  LEU L CD2   1 
ATOM 8631  N N     . SER J 6 522 ? 193.497 179.593 199.744 1.00 172.10 ? 98  SER L N     1 
ATOM 8632  C CA    . SER J 6 522 ? 194.864 179.196 200.058 1.00 172.10 ? 98  SER L CA    1 
ATOM 8633  C C     . SER J 6 522 ? 195.907 180.044 199.337 1.00 172.10 ? 98  SER L C     1 
ATOM 8634  O O     . SER J 6 522 ? 197.064 180.075 199.768 1.00 172.10 ? 98  SER L O     1 
ATOM 8635  C CB    . SER J 6 522 ? 195.070 177.723 199.713 1.00 172.10 ? 98  SER L CB    1 
ATOM 8636  O OG    . SER J 6 522 ? 194.996 177.527 198.314 1.00 172.10 ? 98  SER L OG    1 
ATOM 8637  N N     . SER J 6 523 ? 195.528 180.731 198.264 1.00 164.93 ? 99  SER L N     1 
ATOM 8638  C CA    . SER J 6 523 ? 196.474 181.471 197.441 1.00 164.93 ? 99  SER L CA    1 
ATOM 8639  C C     . SER J 6 523 ? 196.384 182.981 197.619 1.00 164.93 ? 99  SER L C     1 
ATOM 8640  O O     . SER J 6 523 ? 196.923 183.720 196.790 1.00 164.93 ? 99  SER L O     1 
ATOM 8641  C CB    . SER J 6 523 ? 196.274 181.104 195.968 1.00 164.93 ? 99  SER L CB    1 
ATOM 8642  O OG    . SER J 6 523 ? 194.963 181.425 195.538 1.00 164.93 ? 99  SER L OG    1 
ATOM 8643  N N     . ALA J 6 524 ? 195.728 183.457 198.673 1.00 156.07 ? 100 ALA L N     1 
ATOM 8644  C CA    . ALA J 6 524 ? 195.642 184.888 198.954 1.00 156.07 ? 100 ALA L CA    1 
ATOM 8645  C C     . ALA J 6 524 ? 196.912 185.320 199.682 1.00 156.07 ? 100 ALA L C     1 
ATOM 8646  O O     . ALA J 6 524 ? 197.012 185.239 200.907 1.00 156.07 ? 100 ALA L O     1 
ATOM 8647  C CB    . ALA J 6 524 ? 194.393 185.197 199.769 1.00 156.07 ? 100 ALA L CB    1 
ATOM 8648  N N     . THR J 6 525 ? 197.901 185.776 198.917 1.00 151.01 ? 101 THR L N     1 
ATOM 8649  C CA    . THR J 6 525 ? 199.160 186.260 199.484 1.00 151.01 ? 101 THR L CA    1 
ATOM 8650  C C     . THR J 6 525 ? 199.788 187.323 198.591 1.00 151.01 ? 101 THR L C     1 
ATOM 8651  O O     . THR J 6 525 ? 200.108 188.422 199.043 1.00 151.01 ? 101 THR L O     1 
ATOM 8652  C CB    . THR J 6 525 ? 200.176 185.117 199.687 1.00 151.01 ? 101 THR L CB    1 
ATOM 8653  O OG1   . THR J 6 525 ? 199.667 184.174 200.639 1.00 151.01 ? 101 THR L OG1   1 
ATOM 8654  C CG2   . THR J 6 525 ? 201.511 185.659 200.179 1.00 151.01 ? 101 THR L CG2   1 
ATOM 8655  N N     . TRP K 7 316 ? 174.577 217.682 170.804 1.00 154.00 ? 130 TRP M N     1 
ATOM 8656  C CA    . TRP K 7 316 ? 175.636 216.686 170.720 1.00 154.00 ? 130 TRP M CA    1 
ATOM 8657  C C     . TRP K 7 316 ? 176.973 217.272 171.136 1.00 154.00 ? 130 TRP M C     1 
ATOM 8658  O O     . TRP K 7 316 ? 177.975 217.088 170.451 1.00 154.00 ? 130 TRP M O     1 
ATOM 8659  C CB    . TRP K 7 316 ? 175.740 216.127 169.305 1.00 154.00 ? 130 TRP M CB    1 
ATOM 8660  C CG    . TRP K 7 316 ? 174.573 215.289 168.909 1.00 154.00 ? 130 TRP M CG    1 
ATOM 8661  C CD1   . TRP K 7 316 ? 173.562 214.860 169.715 1.00 154.00 ? 130 TRP M CD1   1 
ATOM 8662  C CD2   . TRP K 7 316 ? 174.288 214.782 167.601 1.00 154.00 ? 130 TRP M CD2   1 
ATOM 8663  N NE1   . TRP K 7 316 ? 172.666 214.113 168.992 1.00 154.00 ? 130 TRP M NE1   1 
ATOM 8664  C CE2   . TRP K 7 316 ? 173.088 214.051 167.691 1.00 154.00 ? 130 TRP M CE2   1 
ATOM 8665  C CE3   . TRP K 7 316 ? 174.931 214.873 166.363 1.00 154.00 ? 130 TRP M CE3   1 
ATOM 8666  C CZ2   . TRP K 7 316 ? 172.518 213.414 166.591 1.00 154.00 ? 130 TRP M CZ2   1 
ATOM 8667  C CZ3   . TRP K 7 316 ? 174.363 214.242 165.272 1.00 154.00 ? 130 TRP M CZ3   1 
ATOM 8668  C CH2   . TRP K 7 316 ? 173.169 213.521 165.393 1.00 154.00 ? 130 TRP M CH2   1 
ATOM 8669  N N     . ASN K 7 317 ? 176.982 218.005 172.244 1.00 159.02 ? 131 ASN M N     1 
ATOM 8670  C CA    . ASN K 7 317 ? 178.219 218.484 172.843 1.00 159.02 ? 131 ASN M CA    1 
ATOM 8671  C C     . ASN K 7 317 ? 178.184 218.402 174.364 1.00 159.02 ? 131 ASN M C     1 
ATOM 8672  O O     . ASN K 7 317 ? 179.143 218.810 175.023 1.00 159.02 ? 131 ASN M O     1 
ATOM 8673  C CB    . ASN K 7 317 ? 178.496 219.925 172.387 1.00 159.02 ? 131 ASN M CB    1 
ATOM 8674  C CG    . ASN K 7 317 ? 179.970 220.296 172.457 1.00 159.02 ? 131 ASN M CG    1 
ATOM 8675  O OD1   . ASN K 7 317 ? 180.823 219.465 172.779 1.00 159.02 ? 131 ASN M OD1   1 
ATOM 8676  N ND2   . ASN K 7 317 ? 180.273 221.554 172.161 1.00 159.02 ? 131 ASN M ND2   1 
ATOM 8677  N N     . GLU K 7 318 ? 177.122 217.845 174.932 1.00 152.80 ? 132 GLU M N     1 
ATOM 8678  C CA    . GLU K 7 318 ? 176.902 217.747 176.373 1.00 152.80 ? 132 GLU M CA    1 
ATOM 8679  C C     . GLU K 7 318 ? 177.714 216.649 177.028 1.00 152.80 ? 132 GLU M C     1 
ATOM 8680  O O     . GLU K 7 318 ? 177.467 216.357 178.190 1.00 152.80 ? 132 GLU M O     1 
ATOM 8681  C CB    . GLU K 7 318 ? 175.412 217.524 176.648 1.00 152.80 ? 132 GLU M CB    1 
ATOM 8682  C CG    . GLU K 7 318 ? 174.862 216.161 176.263 1.00 152.80 ? 132 GLU M CG    1 
ATOM 8683  C CD    . GLU K 7 318 ? 174.418 216.074 174.817 1.00 152.80 ? 132 GLU M CD    1 
ATOM 8684  O OE1   . GLU K 7 318 ? 174.815 216.933 174.002 1.00 152.80 ? 132 GLU M OE1   1 
ATOM 8685  O OE2   . GLU K 7 318 ? 173.661 215.141 174.488 1.00 152.80 ? 132 GLU M OE2   1 
ATOM 8686  N N     . TYR K 7 319 ? 178.701 216.072 176.344 1.00 156.27 ? 133 TYR M N     1 
ATOM 8687  C CA    . TYR K 7 319 ? 179.272 214.801 176.769 1.00 156.27 ? 133 TYR M CA    1 
ATOM 8688  C C     . TYR K 7 319 ? 180.150 214.948 177.997 1.00 156.27 ? 133 TYR M C     1 
ATOM 8689  O O     . TYR K 7 319 ? 179.879 214.350 179.043 1.00 156.27 ? 133 TYR M O     1 
ATOM 8690  C CB    . TYR K 7 319 ? 180.081 214.211 175.628 1.00 156.27 ? 133 TYR M CB    1 
ATOM 8691  C CG    . TYR K 7 319 ? 179.237 213.946 174.437 1.00 156.27 ? 133 TYR M CG    1 
ATOM 8692  C CD1   . TYR K 7 319 ? 178.340 212.905 174.443 1.00 156.27 ? 133 TYR M CD1   1 
ATOM 8693  C CD2   . TYR K 7 319 ? 179.335 214.739 173.304 1.00 156.27 ? 133 TYR M CD2   1 
ATOM 8694  C CE1   . TYR K 7 319 ? 177.558 212.660 173.378 1.00 156.27 ? 133 TYR M CE1   1 
ATOM 8695  C CE2   . TYR K 7 319 ? 178.554 214.487 172.208 1.00 156.27 ? 133 TYR M CE2   1 
ATOM 8696  C CZ    . TYR K 7 319 ? 177.661 213.443 172.249 1.00 156.27 ? 133 TYR M CZ    1 
ATOM 8697  O OH    . TYR K 7 319 ? 176.858 213.176 171.165 1.00 156.27 ? 133 TYR M OH    1 
ATOM 8698  N N     . ASP K 7 320 ? 181.204 215.747 177.887 1.00 156.78 ? 134 ASP M N     1 
ATOM 8699  C CA    . ASP K 7 320 ? 182.299 215.639 178.832 1.00 156.78 ? 134 ASP M CA    1 
ATOM 8700  C C     . ASP K 7 320 ? 182.020 216.322 180.159 1.00 156.78 ? 134 ASP M C     1 
ATOM 8701  O O     . ASP K 7 320 ? 182.833 216.180 181.079 1.00 156.78 ? 134 ASP M O     1 
ATOM 8702  C CB    . ASP K 7 320 ? 183.579 216.190 178.208 1.00 156.78 ? 134 ASP M CB    1 
ATOM 8703  C CG    . ASP K 7 320 ? 184.114 215.293 177.112 1.00 156.78 ? 134 ASP M CG    1 
ATOM 8704  O OD1   . ASP K 7 320 ? 183.879 214.066 177.184 1.00 156.78 ? 134 ASP M OD1   1 
ATOM 8705  O OD2   . ASP K 7 320 ? 184.765 215.808 176.182 1.00 156.78 ? 134 ASP M OD2   1 
ATOM 8706  N N     . LYS K 7 321 ? 180.918 217.063 180.297 1.00 156.96 ? 135 LYS M N     1 
ATOM 8707  C CA    . LYS K 7 321 ? 180.642 217.500 181.658 1.00 156.96 ? 135 LYS M CA    1 
ATOM 8708  C C     . LYS K 7 321 ? 180.055 216.366 182.497 1.00 156.96 ? 135 LYS M C     1 
ATOM 8709  O O     . LYS K 7 321 ? 180.249 216.345 183.716 1.00 156.96 ? 135 LYS M O     1 
ATOM 8710  C CB    . LYS K 7 321 ? 179.763 218.760 181.723 1.00 156.96 ? 135 LYS M CB    1 
ATOM 8711  C CG    . LYS K 7 321 ? 178.265 218.641 181.538 1.00 156.96 ? 135 LYS M CG    1 
ATOM 8712  C CD    . LYS K 7 321 ? 177.797 219.006 180.148 1.00 156.96 ? 135 LYS M CD    1 
ATOM 8713  C CE    . LYS K 7 321 ? 176.325 219.397 180.227 1.00 156.96 ? 135 LYS M CE    1 
ATOM 8714  N NZ    . LYS K 7 321 ? 175.762 219.883 178.946 1.00 156.96 ? 135 LYS M NZ    1 
ATOM 8715  N N     . PHE K 7 322 ? 179.346 215.414 181.882 1.00 162.23 ? 136 PHE M N     1 
ATOM 8716  C CA    . PHE K 7 322 ? 179.055 214.201 182.642 1.00 162.23 ? 136 PHE M CA    1 
ATOM 8717  C C     . PHE K 7 322 ? 179.771 212.955 182.128 1.00 162.23 ? 136 PHE M C     1 
ATOM 8718  O O     . PHE K 7 322 ? 179.256 211.844 182.280 1.00 162.23 ? 136 PHE M O     1 
ATOM 8719  C CB    . PHE K 7 322 ? 177.541 213.933 182.745 1.00 162.23 ? 136 PHE M CB    1 
ATOM 8720  C CG    . PHE K 7 322 ? 176.780 213.909 181.434 1.00 162.23 ? 136 PHE M CG    1 
ATOM 8721  C CD1   . PHE K 7 322 ? 176.032 215.010 181.049 1.00 162.23 ? 136 PHE M CD1   1 
ATOM 8722  C CD2   . PHE K 7 322 ? 176.762 212.780 180.619 1.00 162.23 ? 136 PHE M CD2   1 
ATOM 8723  C CE1   . PHE K 7 322 ? 175.286 214.991 179.881 1.00 162.23 ? 136 PHE M CE1   1 
ATOM 8724  C CE2   . PHE K 7 322 ? 176.037 212.764 179.435 1.00 162.23 ? 136 PHE M CE2   1 
ATOM 8725  C CZ    . PHE K 7 322 ? 175.304 213.875 179.064 1.00 162.23 ? 136 PHE M CZ    1 
ATOM 8726  N N     . TYR K 7 323 ? 180.991 213.105 181.608 1.00 156.86 ? 137 TYR M N     1 
ATOM 8727  C CA    . TYR K 7 323 ? 181.789 211.948 181.220 1.00 156.86 ? 137 TYR M CA    1 
ATOM 8728  C C     . TYR K 7 323 ? 183.100 211.829 181.985 1.00 156.86 ? 137 TYR M C     1 
ATOM 8729  O O     . TYR K 7 323 ? 184.067 211.285 181.440 1.00 156.86 ? 137 TYR M O     1 
ATOM 8730  C CB    . TYR K 7 323 ? 182.092 211.938 179.714 1.00 156.86 ? 137 TYR M CB    1 
ATOM 8731  C CG    . TYR K 7 323 ? 181.001 211.348 178.845 1.00 156.86 ? 137 TYR M CG    1 
ATOM 8732  C CD1   . TYR K 7 323 ? 179.899 210.716 179.407 1.00 156.86 ? 137 TYR M CD1   1 
ATOM 8733  C CD2   . TYR K 7 323 ? 181.114 211.349 177.460 1.00 156.86 ? 137 TYR M CD2   1 
ATOM 8734  C CE1   . TYR K 7 323 ? 178.908 210.156 178.617 1.00 156.86 ? 137 TYR M CE1   1 
ATOM 8735  C CE2   . TYR K 7 323 ? 180.133 210.785 176.658 1.00 156.86 ? 137 TYR M CE2   1 
ATOM 8736  C CZ    . TYR K 7 323 ? 179.031 210.194 177.243 1.00 156.86 ? 137 TYR M CZ    1 
ATOM 8737  O OH    . TYR K 7 323 ? 178.054 209.635 176.450 1.00 156.86 ? 137 TYR M OH    1 
ATOM 8738  N N     . THR K 7 324 ? 183.168 212.304 183.223 1.00 160.89 ? 138 THR M N     1 
ATOM 8739  C CA    . THR K 7 324 ? 184.342 212.011 184.028 1.00 160.89 ? 138 THR M CA    1 
ATOM 8740  C C     . THR K 7 324 ? 184.298 210.559 184.501 1.00 160.89 ? 138 THR M C     1 
ATOM 8741  O O     . THR K 7 324 ? 183.254 209.901 184.489 1.00 160.89 ? 138 THR M O     1 
ATOM 8742  C CB    . THR K 7 324 ? 184.438 212.949 185.234 1.00 160.89 ? 138 THR M CB    1 
ATOM 8743  O OG1   . THR K 7 324 ? 183.346 212.701 186.130 1.00 160.89 ? 138 THR M OG1   1 
ATOM 8744  C CG2   . THR K 7 324 ? 184.400 214.400 184.783 1.00 160.89 ? 138 THR M CG2   1 
ATOM 8745  N N     . GLY K 7 325 ? 185.452 210.059 184.912 1.00 152.60 ? 139 GLY M N     1 
ATOM 8746  C CA    . GLY K 7 325 ? 185.560 208.725 185.453 1.00 152.60 ? 139 GLY M CA    1 
ATOM 8747  C C     . GLY K 7 325 ? 186.802 208.036 184.940 1.00 152.60 ? 139 GLY M C     1 
ATOM 8748  O O     . GLY K 7 325 ? 187.561 208.582 184.142 1.00 152.60 ? 139 GLY M O     1 
ATOM 8749  N N     . SER K 7 326 ? 186.999 206.808 185.406 1.00 139.43 ? 140 SER M N     1 
ATOM 8750  C CA    . SER K 7 326 ? 188.111 205.973 184.990 1.00 139.43 ? 140 SER M CA    1 
ATOM 8751  C C     . SER K 7 326 ? 187.589 204.586 184.642 1.00 139.43 ? 140 SER M C     1 
ATOM 8752  O O     . SER K 7 326 ? 186.434 204.246 184.905 1.00 139.43 ? 140 SER M O     1 
ATOM 8753  C CB    . SER K 7 326 ? 189.184 205.887 186.082 1.00 139.43 ? 140 SER M CB    1 
ATOM 8754  O OG    . SER K 7 326 ? 190.246 205.043 185.678 1.00 139.43 ? 140 SER M OG    1 
ATOM 8755  N N     . PHE K 7 327 ? 188.459 203.782 184.040 1.00 145.17 ? 141 PHE M N     1 
ATOM 8756  C CA    . PHE K 7 327 ? 188.095 202.444 183.602 1.00 145.17 ? 141 PHE M CA    1 
ATOM 8757  C C     . PHE K 7 327 ? 189.310 201.530 183.659 1.00 145.17 ? 141 PHE M C     1 
ATOM 8758  O O     . PHE K 7 327 ? 190.428 201.950 183.349 1.00 145.17 ? 141 PHE M O     1 
ATOM 8759  C CB    . PHE K 7 327 ? 187.511 202.465 182.183 1.00 145.17 ? 141 PHE M CB    1 
ATOM 8760  C CG    . PHE K 7 327 ? 187.343 201.102 181.581 1.00 145.17 ? 141 PHE M CG    1 
ATOM 8761  C CD1   . PHE K 7 327 ? 186.373 200.232 182.050 1.00 145.17 ? 141 PHE M CD1   1 
ATOM 8762  C CD2   . PHE K 7 327 ? 188.170 200.686 180.549 1.00 145.17 ? 141 PHE M CD2   1 
ATOM 8763  C CE1   . PHE K 7 327 ? 186.231 198.973 181.501 1.00 145.17 ? 141 PHE M CE1   1 
ATOM 8764  C CE2   . PHE K 7 327 ? 188.030 199.434 179.995 1.00 145.17 ? 141 PHE M CE2   1 
ATOM 8765  C CZ    . PHE K 7 327 ? 187.058 198.575 180.469 1.00 145.17 ? 141 PHE M CZ    1 
ATOM 8766  N N     . GLN K 7 328 ? 189.080 200.279 184.059 1.00 144.92 ? 142 GLN M N     1 
ATOM 8767  C CA    . GLN K 7 328 ? 190.090 199.232 184.014 1.00 144.92 ? 142 GLN M CA    1 
ATOM 8768  C C     . GLN K 7 328 ? 189.450 197.979 183.434 1.00 144.92 ? 142 GLN M C     1 
ATOM 8769  O O     . GLN K 7 328 ? 188.273 197.706 183.688 1.00 144.92 ? 142 GLN M O     1 
ATOM 8770  C CB    . GLN K 7 328 ? 190.674 198.975 185.411 1.00 144.92 ? 142 GLN M CB    1 
ATOM 8771  C CG    . GLN K 7 328 ? 191.940 198.127 185.436 1.00 144.92 ? 142 GLN M CG    1 
ATOM 8772  C CD    . GLN K 7 328 ? 191.660 196.654 185.633 1.00 144.92 ? 142 GLN M CD    1 
ATOM 8773  O OE1   . GLN K 7 328 ? 190.702 196.279 186.310 1.00 144.92 ? 142 GLN M OE1   1 
ATOM 8774  N NE2   . GLN K 7 328 ? 192.493 195.806 185.040 1.00 144.92 ? 142 GLN M NE2   1 
ATOM 8775  N N     . GLU K 7 329 ? 190.222 197.224 182.659 1.00 143.61 ? 143 GLU M N     1 
ATOM 8776  C CA    . GLU K 7 329 ? 189.698 196.092 181.908 1.00 143.61 ? 143 GLU M CA    1 
ATOM 8777  C C     . GLU K 7 329 ? 189.538 194.861 182.801 1.00 143.61 ? 143 GLU M C     1 
ATOM 8778  O O     . GLU K 7 329 ? 189.594 194.930 184.030 1.00 143.61 ? 143 GLU M O     1 
ATOM 8779  C CB    . GLU K 7 329 ? 190.597 195.789 180.711 1.00 143.61 ? 143 GLU M CB    1 
ATOM 8780  C CG    . GLU K 7 329 ? 190.496 196.798 179.570 1.00 143.61 ? 143 GLU M CG    1 
ATOM 8781  C CD    . GLU K 7 329 ? 191.364 198.029 179.769 1.00 143.61 ? 143 GLU M CD    1 
ATOM 8782  O OE1   . GLU K 7 329 ? 192.110 198.090 180.769 1.00 143.61 ? 143 GLU M OE1   1 
ATOM 8783  O OE2   . GLU K 7 329 ? 191.296 198.941 178.918 1.00 143.61 ? 143 GLU M OE2   1 
ATOM 8784  N N     . THR K 7 330 ? 189.319 193.713 182.169 1.00 135.22 ? 144 THR M N     1 
ATOM 8785  C CA    . THR K 7 330 ? 189.009 192.505 182.912 1.00 135.22 ? 144 THR M CA    1 
ATOM 8786  C C     . THR K 7 330 ? 190.256 191.659 183.141 1.00 135.22 ? 144 THR M C     1 
ATOM 8787  O O     . THR K 7 330 ? 191.306 191.858 182.527 1.00 135.22 ? 144 THR M O     1 
ATOM 8788  C CB    . THR K 7 330 ? 187.962 191.679 182.176 1.00 135.22 ? 144 THR M CB    1 
ATOM 8789  O OG1   . THR K 7 330 ? 187.598 190.548 182.977 1.00 135.22 ? 144 THR M OG1   1 
ATOM 8790  C CG2   . THR K 7 330 ? 188.507 191.201 180.842 1.00 135.22 ? 144 THR M CG2   1 
ATOM 8791  N N     . THR K 7 331 ? 190.122 190.694 184.047 1.00 134.01 ? 145 THR M N     1 
ATOM 8792  C CA    . THR K 7 331 ? 191.156 189.698 184.278 1.00 134.01 ? 145 THR M CA    1 
ATOM 8793  C C     . THR K 7 331 ? 190.728 188.318 183.795 1.00 134.01 ? 145 THR M C     1 
ATOM 8794  O O     . THR K 7 331 ? 191.483 187.670 183.067 1.00 134.01 ? 145 THR M O     1 
ATOM 8795  C CB    . THR K 7 331 ? 191.581 189.690 185.763 1.00 134.01 ? 145 THR M CB    1 
ATOM 8796  O OG1   . THR K 7 331 ? 192.491 188.609 186.011 1.00 134.01 ? 145 THR M OG1   1 
ATOM 8797  C CG2   . THR K 7 331 ? 190.393 189.660 186.742 1.00 134.01 ? 145 THR M CG2   1 
ATOM 8798  N N     . SER K 7 332 ? 189.541 187.841 184.168 1.00 134.77 ? 146 SER M N     1 
ATOM 8799  C CA    . SER K 7 332 ? 188.964 186.669 183.523 1.00 134.77 ? 146 SER M CA    1 
ATOM 8800  C C     . SER K 7 332 ? 187.677 187.016 182.791 1.00 134.77 ? 146 SER M C     1 
ATOM 8801  O O     . SER K 7 332 ? 187.636 186.929 181.560 1.00 134.77 ? 146 SER M O     1 
ATOM 8802  C CB    . SER K 7 332 ? 188.709 185.569 184.560 1.00 134.77 ? 146 SER M CB    1 
ATOM 8803  O OG    . SER K 7 332 ? 188.093 184.440 183.966 1.00 134.77 ? 146 SER M OG    1 
ATOM 8804  N N     . TYR K 7 333 ? 186.653 187.475 183.506 1.00 135.49 ? 147 TYR M N     1 
ATOM 8805  C CA    . TYR K 7 333 ? 185.410 187.959 182.926 1.00 135.49 ? 147 TYR M CA    1 
ATOM 8806  C C     . TYR K 7 333 ? 184.828 188.953 183.913 1.00 135.49 ? 147 TYR M C     1 
ATOM 8807  O O     . TYR K 7 333 ? 185.061 188.835 185.118 1.00 135.49 ? 147 TYR M O     1 
ATOM 8808  C CB    . TYR K 7 333 ? 184.394 186.837 182.659 1.00 135.49 ? 147 TYR M CB    1 
ATOM 8809  C CG    . TYR K 7 333 ? 184.816 185.836 181.612 1.00 135.49 ? 147 TYR M CG    1 
ATOM 8810  C CD1   . TYR K 7 333 ? 184.702 186.121 180.257 1.00 135.49 ? 147 TYR M CD1   1 
ATOM 8811  C CD2   . TYR K 7 333 ? 185.353 184.612 181.983 1.00 135.49 ? 147 TYR M CD2   1 
ATOM 8812  C CE1   . TYR K 7 333 ? 185.102 185.203 179.300 1.00 135.49 ? 147 TYR M CE1   1 
ATOM 8813  C CE2   . TYR K 7 333 ? 185.755 183.693 181.040 1.00 135.49 ? 147 TYR M CE2   1 
ATOM 8814  C CZ    . TYR K 7 333 ? 185.627 183.991 179.703 1.00 135.49 ? 147 TYR M CZ    1 
ATOM 8815  O OH    . TYR K 7 333 ? 186.039 183.060 178.778 1.00 135.49 ? 147 TYR M OH    1 
ATOM 8816  N N     . ILE K 7 334 ? 184.063 189.917 183.409 1.00 141.92 ? 148 ILE M N     1 
ATOM 8817  C CA    . ILE K 7 334 ? 183.492 190.923 184.295 1.00 141.92 ? 148 ILE M CA    1 
ATOM 8818  C C     . ILE K 7 334 ? 182.262 190.304 184.944 1.00 141.92 ? 148 ILE M C     1 
ATOM 8819  O O     . ILE K 7 334 ? 181.158 190.342 184.388 1.00 141.92 ? 148 ILE M O     1 
ATOM 8820  C CB    . ILE K 7 334 ? 183.140 192.237 183.566 1.00 141.92 ? 148 ILE M CB    1 
ATOM 8821  C CG1   . ILE K 7 334 ? 184.353 192.834 182.845 1.00 141.92 ? 148 ILE M CG1   1 
ATOM 8822  C CG2   . ILE K 7 334 ? 182.602 193.272 184.551 1.00 141.92 ? 148 ILE M CG2   1 
ATOM 8823  C CD1   . ILE K 7 334 ? 184.416 192.528 181.352 1.00 141.92 ? 148 ILE M CD1   1 
ATOM 8824  N N     . LYS K 7 335 ? 182.454 189.696 186.107 1.00 130.64 ? 149 LYS M N     1 
ATOM 8825  C CA    . LYS K 7 335 ? 181.354 189.189 186.905 1.00 130.64 ? 149 LYS M CA    1 
ATOM 8826  C C     . LYS K 7 335 ? 180.895 190.285 187.850 1.00 130.64 ? 149 LYS M C     1 
ATOM 8827  O O     . LYS K 7 335 ? 181.719 191.022 188.398 1.00 130.64 ? 149 LYS M O     1 
ATOM 8828  C CB    . LYS K 7 335 ? 181.772 187.952 187.694 1.00 130.64 ? 149 LYS M CB    1 
ATOM 8829  C CG    . LYS K 7 335 ? 181.422 186.626 187.043 1.00 130.64 ? 149 LYS M CG    1 
ATOM 8830  C CD    . LYS K 7 335 ? 182.165 186.400 185.740 1.00 130.64 ? 149 LYS M CD    1 
ATOM 8831  C CE    . LYS K 7 335 ? 181.679 185.136 185.055 1.00 130.64 ? 149 LYS M CE    1 
ATOM 8832  N NZ    . LYS K 7 335 ? 181.883 183.943 185.920 1.00 130.64 ? 149 LYS M NZ    1 
ATOM 8833  N N     . PHE K 7 336 ? 179.583 190.391 188.046 1.00 135.40 ? 150 PHE M N     1 
ATOM 8834  C CA    . PHE K 7 336 ? 179.055 191.451 188.894 1.00 135.40 ? 150 PHE M CA    1 
ATOM 8835  C C     . PHE K 7 336 ? 177.668 191.051 189.370 1.00 135.40 ? 150 PHE M C     1 
ATOM 8836  O O     . PHE K 7 336 ? 176.949 190.328 188.679 1.00 135.40 ? 150 PHE M O     1 
ATOM 8837  C CB    . PHE K 7 336 ? 178.978 192.777 188.133 1.00 135.40 ? 150 PHE M CB    1 
ATOM 8838  C CG    . PHE K 7 336 ? 178.884 193.983 189.016 1.00 135.40 ? 150 PHE M CG    1 
ATOM 8839  C CD1   . PHE K 7 336 ? 180.032 194.541 189.560 1.00 135.40 ? 150 PHE M CD1   1 
ATOM 8840  C CD2   . PHE K 7 336 ? 177.661 194.552 189.320 1.00 135.40 ? 150 PHE M CD2   1 
ATOM 8841  C CE1   . PHE K 7 336 ? 179.956 195.655 190.371 1.00 135.40 ? 150 PHE M CE1   1 
ATOM 8842  C CE2   . PHE K 7 336 ? 177.576 195.662 190.129 1.00 135.40 ? 150 PHE M CE2   1 
ATOM 8843  C CZ    . PHE K 7 336 ? 178.724 196.215 190.654 1.00 135.40 ? 150 PHE M CZ    1 
ATOM 8844  N N     . SER K 7 337 ? 177.297 191.536 190.552 1.00 136.74 ? 151 SER M N     1 
ATOM 8845  C CA    . SER K 7 337 ? 175.950 191.336 191.073 1.00 136.74 ? 151 SER M CA    1 
ATOM 8846  C C     . SER K 7 337 ? 175.650 192.427 192.085 1.00 136.74 ? 151 SER M C     1 
ATOM 8847  O O     . SER K 7 337 ? 176.442 192.648 193.006 1.00 136.74 ? 151 SER M O     1 
ATOM 8848  C CB    . SER K 7 337 ? 175.800 189.962 191.732 1.00 136.74 ? 151 SER M CB    1 
ATOM 8849  O OG    . SER K 7 337 ? 175.953 188.914 190.792 1.00 136.74 ? 151 SER M OG    1 
ATOM 8850  N N     . ALA K 7 338 ? 174.505 193.082 191.928 1.00 147.52 ? 152 ALA M N     1 
ATOM 8851  C CA    . ALA K 7 338 ? 174.052 194.121 192.848 1.00 147.52 ? 152 ALA M CA    1 
ATOM 8852  C C     . ALA K 7 338 ? 172.543 194.275 192.689 1.00 147.52 ? 152 ALA M C     1 
ATOM 8853  O O     . ALA K 7 338 ? 171.880 193.448 192.053 1.00 147.52 ? 152 ALA M O     1 
ATOM 8854  C CB    . ALA K 7 338 ? 174.785 195.442 192.593 1.00 147.52 ? 152 ALA M CB    1 
ATOM 8855  N N     . THR K 7 339 ? 171.997 195.328 193.287 1.00 155.02 ? 153 THR M N     1 
ATOM 8856  C CA    . THR K 7 339 ? 170.663 195.837 192.996 1.00 155.02 ? 153 THR M CA    1 
ATOM 8857  C C     . THR K 7 339 ? 170.837 197.269 192.520 1.00 155.02 ? 153 THR M C     1 
ATOM 8858  O O     . THR K 7 339 ? 171.959 197.757 192.394 1.00 155.02 ? 153 THR M O     1 
ATOM 8859  C CB    . THR K 7 339 ? 169.752 195.815 194.231 1.00 155.02 ? 153 THR M CB    1 
ATOM 8860  O OG1   . THR K 7 339 ? 170.185 196.825 195.149 1.00 155.02 ? 153 THR M OG1   1 
ATOM 8861  C CG2   . THR K 7 339 ? 169.816 194.465 194.929 1.00 155.02 ? 153 THR M CG2   1 
ATOM 8862  N N     . VAL K 7 340 ? 169.728 197.956 192.255 1.00 148.98 ? 154 VAL M N     1 
ATOM 8863  C CA    . VAL K 7 340 ? 169.821 199.395 192.034 1.00 148.98 ? 154 VAL M CA    1 
ATOM 8864  C C     . VAL K 7 340 ? 170.169 200.105 193.333 1.00 148.98 ? 154 VAL M C     1 
ATOM 8865  O O     . VAL K 7 340 ? 171.177 200.813 193.422 1.00 148.98 ? 154 VAL M O     1 
ATOM 8866  C CB    . VAL K 7 340 ? 168.523 199.940 191.420 1.00 148.98 ? 154 VAL M CB    1 
ATOM 8867  C CG1   . VAL K 7 340 ? 168.505 201.453 191.492 1.00 148.98 ? 154 VAL M CG1   1 
ATOM 8868  C CG2   . VAL K 7 340 ? 168.448 199.527 189.978 1.00 148.98 ? 154 VAL M CG2   1 
ATOM 8869  N N     . GLU K 7 341 ? 169.387 199.871 194.378 1.00 159.53 ? 155 GLU M N     1 
ATOM 8870  C CA    . GLU K 7 341 ? 169.484 200.663 195.597 1.00 159.53 ? 155 GLU M CA    1 
ATOM 8871  C C     . GLU K 7 341 ? 170.670 200.297 196.483 1.00 159.53 ? 155 GLU M C     1 
ATOM 8872  O O     . GLU K 7 341 ? 170.748 200.802 197.608 1.00 159.53 ? 155 GLU M O     1 
ATOM 8873  C CB    . GLU K 7 341 ? 168.183 200.553 196.398 1.00 159.53 ? 155 GLU M CB    1 
ATOM 8874  C CG    . GLU K 7 341 ? 167.032 201.391 195.853 1.00 159.53 ? 155 GLU M CG    1 
ATOM 8875  C CD    . GLU K 7 341 ? 166.286 200.732 194.705 1.00 159.53 ? 155 GLU M CD    1 
ATOM 8876  O OE1   . GLU K 7 341 ? 166.629 199.589 194.335 1.00 159.53 ? 155 GLU M OE1   1 
ATOM 8877  O OE2   . GLU K 7 341 ? 165.347 201.363 194.176 1.00 159.53 ? 155 GLU M OE2   1 
ATOM 8878  N N     . ASP K 7 342 ? 171.595 199.454 196.025 1.00 162.55 ? 156 ASP M N     1 
ATOM 8879  C CA    . ASP K 7 342 ? 172.894 199.365 196.668 1.00 162.55 ? 156 ASP M CA    1 
ATOM 8880  C C     . ASP K 7 342 ? 174.032 199.668 195.706 1.00 162.55 ? 156 ASP M C     1 
ATOM 8881  O O     . ASP K 7 342 ? 175.169 199.850 196.156 1.00 162.55 ? 156 ASP M O     1 
ATOM 8882  C CB    . ASP K 7 342 ? 173.103 197.990 197.341 1.00 162.55 ? 156 ASP M CB    1 
ATOM 8883  C CG    . ASP K 7 342 ? 173.084 196.813 196.362 1.00 162.55 ? 156 ASP M CG    1 
ATOM 8884  O OD1   . ASP K 7 342 ? 172.809 196.992 195.158 1.00 162.55 ? 156 ASP M OD1   1 
ATOM 8885  O OD2   . ASP K 7 342 ? 173.359 195.682 196.813 1.00 162.55 ? 156 ASP M OD2   1 
ATOM 8886  N N     . CYS K 7 343 ? 173.762 199.728 194.401 1.00 154.12 ? 157 CYS M N     1 
ATOM 8887  C CA    . CYS K 7 343 ? 174.755 200.262 193.487 1.00 154.12 ? 157 CYS M CA    1 
ATOM 8888  C C     . CYS K 7 343 ? 174.617 201.757 193.310 1.00 154.12 ? 157 CYS M C     1 
ATOM 8889  O O     . CYS K 7 343 ? 175.619 202.460 193.399 1.00 154.12 ? 157 CYS M O     1 
ATOM 8890  C CB    . CYS K 7 343 ? 174.659 199.616 192.105 1.00 154.12 ? 157 CYS M CB    1 
ATOM 8891  S SG    . CYS K 7 343 ? 173.337 200.288 191.090 1.00 154.12 ? 157 CYS M SG    1 
ATOM 8892  N N     . CYS K 7 344 ? 173.394 202.267 193.144 1.00 161.20 ? 158 CYS M N     1 
ATOM 8893  C CA    . CYS K 7 344 ? 173.226 203.694 192.888 1.00 161.20 ? 158 CYS M CA    1 
ATOM 8894  C C     . CYS K 7 344 ? 173.432 204.510 194.156 1.00 161.20 ? 158 CYS M C     1 
ATOM 8895  O O     . CYS K 7 344 ? 173.711 205.711 194.086 1.00 161.20 ? 158 CYS M O     1 
ATOM 8896  C CB    . CYS K 7 344 ? 171.846 203.988 192.302 1.00 161.20 ? 158 CYS M CB    1 
ATOM 8897  S SG    . CYS K 7 344 ? 170.495 203.931 193.497 1.00 161.20 ? 158 CYS M SG    1 
ATOM 8898  N N     . GLY K 7 345 ? 173.257 203.883 195.319 1.00 163.49 ? 159 GLY M N     1 
ATOM 8899  C CA    . GLY K 7 345 ? 173.600 204.506 196.582 1.00 163.49 ? 159 GLY M CA    1 
ATOM 8900  C C     . GLY K 7 345 ? 172.488 205.346 197.169 1.00 163.49 ? 159 GLY M C     1 
ATOM 8901  O O     . GLY K 7 345 ? 171.642 204.858 197.924 1.00 163.49 ? 159 GLY M O     1 
ATOM 8902  N N     . THR K 7 346 ? 172.495 206.626 196.821 1.00 156.04 ? 160 THR M N     1 
ATOM 8903  C CA    . THR K 7 346 ? 171.527 207.567 197.345 1.00 156.04 ? 160 THR M CA    1 
ATOM 8904  C C     . THR K 7 346 ? 170.215 207.468 196.572 1.00 156.04 ? 160 THR M C     1 
ATOM 8905  O O     . THR K 7 346 ? 170.040 206.625 195.690 1.00 156.04 ? 160 THR M O     1 
ATOM 8906  C CB    . THR K 7 346 ? 172.099 208.975 197.282 1.00 156.04 ? 160 THR M CB    1 
ATOM 8907  O OG1   . THR K 7 346 ? 171.140 209.902 197.799 1.00 156.04 ? 160 THR M OG1   1 
ATOM 8908  C CG2   . THR K 7 346 ? 172.459 209.316 195.854 1.00 156.04 ? 160 THR M CG2   1 
ATOM 8909  N N     . ASN K 7 347 ? 169.274 208.349 196.906 1.00 156.86 ? 161 ASN M N     1 
ATOM 8910  C CA    . ASN K 7 347 ? 167.914 208.231 196.403 1.00 156.86 ? 161 ASN M CA    1 
ATOM 8911  C C     . ASN K 7 347 ? 167.294 209.567 196.010 1.00 156.86 ? 161 ASN M C     1 
ATOM 8912  O O     . ASN K 7 347 ? 166.109 209.599 195.662 1.00 156.86 ? 161 ASN M O     1 
ATOM 8913  C CB    . ASN K 7 347 ? 167.026 207.552 197.458 1.00 156.86 ? 161 ASN M CB    1 
ATOM 8914  C CG    . ASN K 7 347 ? 165.824 206.851 196.855 1.00 156.86 ? 161 ASN M CG    1 
ATOM 8915  O OD1   . ASN K 7 347 ? 165.670 206.795 195.635 1.00 156.86 ? 161 ASN M OD1   1 
ATOM 8916  N ND2   . ASN K 7 347 ? 164.956 206.329 197.708 1.00 156.86 ? 161 ASN M ND2   1 
ATOM 8917  N N     . TYR K 7 348 ? 168.046 210.661 196.036 1.00 163.87 ? 162 TYR M N     1 
ATOM 8918  C CA    . TYR K 7 348 ? 167.409 211.967 196.086 1.00 163.87 ? 162 TYR M CA    1 
ATOM 8919  C C     . TYR K 7 348 ? 166.956 212.443 194.713 1.00 163.87 ? 162 TYR M C     1 
ATOM 8920  O O     . TYR K 7 348 ? 167.109 211.766 193.693 1.00 163.87 ? 162 TYR M O     1 
ATOM 8921  C CB    . TYR K 7 348 ? 168.334 213.000 196.718 1.00 163.87 ? 162 TYR M CB    1 
ATOM 8922  C CG    . TYR K 7 348 ? 169.614 213.332 196.005 1.00 163.87 ? 162 TYR M CG    1 
ATOM 8923  C CD1   . TYR K 7 348 ? 170.722 212.505 196.110 1.00 163.87 ? 162 TYR M CD1   1 
ATOM 8924  C CD2   . TYR K 7 348 ? 169.762 214.532 195.337 1.00 163.87 ? 162 TYR M CD2   1 
ATOM 8925  C CE1   . TYR K 7 348 ? 171.914 212.823 195.505 1.00 163.87 ? 162 TYR M CE1   1 
ATOM 8926  C CE2   . TYR K 7 348 ? 170.959 214.865 194.744 1.00 163.87 ? 162 TYR M CE2   1 
ATOM 8927  C CZ    . TYR K 7 348 ? 172.028 214.000 194.818 1.00 163.87 ? 162 TYR M CZ    1 
ATOM 8928  O OH    . TYR K 7 348 ? 173.228 214.306 194.219 1.00 163.87 ? 162 TYR M OH    1 
ATOM 8929  N N     . ASN K 7 349 ? 166.394 213.648 194.715 1.00 164.86 ? 163 ASN M N     1 
ATOM 8930  C CA    . ASN K 7 349 ? 165.714 214.217 193.567 1.00 164.86 ? 163 ASN M CA    1 
ATOM 8931  C C     . ASN K 7 349 ? 165.443 215.674 193.903 1.00 164.86 ? 163 ASN M C     1 
ATOM 8932  O O     . ASN K 7 349 ? 165.107 216.004 195.042 1.00 164.86 ? 163 ASN M O     1 
ATOM 8933  C CB    . ASN K 7 349 ? 164.407 213.468 193.277 1.00 164.86 ? 163 ASN M CB    1 
ATOM 8934  C CG    . ASN K 7 349 ? 164.034 213.476 191.811 1.00 164.86 ? 163 ASN M CG    1 
ATOM 8935  O OD1   . ASN K 7 349 ? 163.205 212.678 191.374 1.00 164.86 ? 163 ASN M OD1   1 
ATOM 8936  N ND2   . ASN K 7 349 ? 164.655 214.358 191.038 1.00 164.86 ? 163 ASN M ND2   1 
ATOM 8937  N N     . MET K 7 350 ? 165.606 216.543 192.912 1.00 176.44 ? 164 MET M N     1 
ATOM 8938  C CA    . MET K 7 350 ? 165.401 217.970 193.102 1.00 176.44 ? 164 MET M CA    1 
ATOM 8939  C C     . MET K 7 350 ? 164.634 218.523 191.912 1.00 176.44 ? 164 MET M C     1 
ATOM 8940  O O     . MET K 7 350 ? 164.392 217.828 190.920 1.00 176.44 ? 164 MET M O     1 
ATOM 8941  C CB    . MET K 7 350 ? 166.730 218.723 193.243 1.00 176.44 ? 164 MET M CB    1 
ATOM 8942  C CG    . MET K 7 350 ? 167.541 218.452 194.498 1.00 176.44 ? 164 MET M CG    1 
ATOM 8943  S SD    . MET K 7 350 ? 169.048 219.448 194.454 1.00 176.44 ? 164 MET M SD    1 
ATOM 8944  C CE    . MET K 7 350 ? 169.871 218.950 195.963 1.00 176.44 ? 164 MET M CE    1 
ATOM 8945  N N     . ASP K 7 351 ? 164.275 219.794 192.006 1.00 180.95 ? 165 ASP M N     1 
ATOM 8946  C CA    . ASP K 7 351 ? 163.915 220.604 190.858 1.00 180.95 ? 165 ASP M CA    1 
ATOM 8947  C C     . ASP K 7 351 ? 165.153 221.384 190.428 1.00 180.95 ? 165 ASP M C     1 
ATOM 8948  O O     . ASP K 7 351 ? 166.266 221.129 190.895 1.00 180.95 ? 165 ASP M O     1 
ATOM 8949  C CB    . ASP K 7 351 ? 162.756 221.534 191.205 1.00 180.95 ? 165 ASP M CB    1 
ATOM 8950  C CG    . ASP K 7 351 ? 161.464 220.790 191.460 1.00 180.95 ? 165 ASP M CG    1 
ATOM 8951  O OD1   . ASP K 7 351 ? 161.273 219.707 190.867 1.00 180.95 ? 165 ASP M OD1   1 
ATOM 8952  O OD2   . ASP K 7 351 ? 160.639 221.289 192.254 1.00 180.95 ? 165 ASP M OD2   1 
ATOM 8953  N N     . GLU K 7 352 ? 164.973 222.347 189.534 1.00 178.17 ? 166 GLU M N     1 
ATOM 8954  C CA    . GLU K 7 352 ? 166.021 223.329 189.303 1.00 178.17 ? 166 GLU M CA    1 
ATOM 8955  C C     . GLU K 7 352 ? 165.770 224.624 190.060 1.00 178.17 ? 166 GLU M C     1 
ATOM 8956  O O     . GLU K 7 352 ? 166.731 225.291 190.464 1.00 178.17 ? 166 GLU M O     1 
ATOM 8957  C CB    . GLU K 7 352 ? 166.180 223.595 187.796 1.00 178.17 ? 166 GLU M CB    1 
ATOM 8958  C CG    . GLU K 7 352 ? 167.272 224.600 187.369 1.00 178.17 ? 166 GLU M CG    1 
ATOM 8959  C CD    . GLU K 7 352 ? 168.700 224.208 187.760 1.00 178.17 ? 166 GLU M CD    1 
ATOM 8960  O OE1   . GLU K 7 352 ? 168.989 223.009 187.974 1.00 178.17 ? 166 GLU M OE1   1 
ATOM 8961  O OE2   . GLU K 7 352 ? 169.551 225.119 187.833 1.00 178.17 ? 166 GLU M OE2   1 
ATOM 8962  N N     . ARG K 7 353 ? 164.505 224.968 190.325 1.00 177.06 ? 167 ARG M N     1 
ATOM 8963  C CA    . ARG K 7 353 ? 164.226 226.211 191.033 1.00 177.06 ? 167 ARG M CA    1 
ATOM 8964  C C     . ARG K 7 353 ? 164.432 226.100 192.541 1.00 177.06 ? 167 ARG M C     1 
ATOM 8965  O O     . ARG K 7 353 ? 164.249 227.095 193.250 1.00 177.06 ? 167 ARG M O     1 
ATOM 8966  C CB    . ARG K 7 353 ? 162.806 226.713 190.705 1.00 177.06 ? 167 ARG M CB    1 
ATOM 8967  C CG    . ARG K 7 353 ? 161.610 226.238 191.540 1.00 177.06 ? 167 ARG M CG    1 
ATOM 8968  C CD    . ARG K 7 353 ? 161.161 224.824 191.237 1.00 177.06 ? 167 ARG M CD    1 
ATOM 8969  N NE    . ARG K 7 353 ? 159.806 224.588 191.739 1.00 177.06 ? 167 ARG M NE    1 
ATOM 8970  C CZ    . ARG K 7 353 ? 159.498 224.239 192.984 1.00 177.06 ? 167 ARG M CZ    1 
ATOM 8971  N NH1   . ARG K 7 353 ? 160.450 224.061 193.886 1.00 177.06 ? 167 ARG M NH1   1 
ATOM 8972  N NH2   . ARG K 7 353 ? 158.230 224.061 193.324 1.00 177.06 ? 167 ARG M NH2   1 
ATOM 8973  N N     . ASP K 7 354 ? 164.842 224.936 193.043 1.00 172.66 ? 168 ASP M N     1 
ATOM 8974  C CA    . ASP K 7 354 ? 165.363 224.823 194.396 1.00 172.66 ? 168 ASP M CA    1 
ATOM 8975  C C     . ASP K 7 354 ? 166.865 224.586 194.434 1.00 172.66 ? 168 ASP M C     1 
ATOM 8976  O O     . ASP K 7 354 ? 167.456 224.630 195.517 1.00 172.66 ? 168 ASP M O     1 
ATOM 8977  C CB    . ASP K 7 354 ? 164.634 223.710 195.158 1.00 172.66 ? 168 ASP M CB    1 
ATOM 8978  C CG    . ASP K 7 354 ? 164.709 222.371 194.462 1.00 172.66 ? 168 ASP M CG    1 
ATOM 8979  O OD1   . ASP K 7 354 ? 165.256 222.294 193.350 1.00 172.66 ? 168 ASP M OD1   1 
ATOM 8980  O OD2   . ASP K 7 354 ? 164.208 221.384 195.037 1.00 172.66 ? 168 ASP M OD2   1 
ATOM 8981  N N     . GLU K 7 355 ? 167.477 224.299 193.283 1.00 172.87 ? 169 GLU M N     1 
ATOM 8982  C CA    . GLU K 7 355 ? 168.922 224.133 193.216 1.00 172.87 ? 169 GLU M CA    1 
ATOM 8983  C C     . GLU K 7 355 ? 169.661 225.419 193.562 1.00 172.87 ? 169 GLU M C     1 
ATOM 8984  O O     . GLU K 7 355 ? 170.490 225.428 194.478 1.00 172.87 ? 169 GLU M O     1 
ATOM 8985  C CB    . GLU K 7 355 ? 169.310 223.636 191.822 1.00 172.87 ? 169 GLU M CB    1 
ATOM 8986  C CG    . GLU K 7 355 ? 170.775 223.273 191.634 1.00 172.87 ? 169 GLU M CG    1 
ATOM 8987  C CD    . GLU K 7 355 ? 171.600 224.420 191.083 1.00 172.87 ? 169 GLU M CD    1 
ATOM 8988  O OE1   . GLU K 7 355 ? 171.035 225.247 190.342 1.00 172.87 ? 169 GLU M OE1   1 
ATOM 8989  O OE2   . GLU K 7 355 ? 172.807 224.492 191.386 1.00 172.87 ? 169 GLU M OE2   1 
ATOM 8990  N N     . THR K 7 356 ? 169.364 226.512 192.872 1.00 179.14 ? 170 THR M N     1 
ATOM 8991  C CA    . THR K 7 356 ? 170.157 227.723 193.027 1.00 179.14 ? 170 THR M CA    1 
ATOM 8992  C C     . THR K 7 356 ? 169.460 228.807 193.833 1.00 179.14 ? 170 THR M C     1 
ATOM 8993  O O     . THR K 7 356 ? 170.141 229.613 194.477 1.00 179.14 ? 170 THR M O     1 
ATOM 8994  C CB    . THR K 7 356 ? 170.583 228.265 191.647 1.00 179.14 ? 170 THR M CB    1 
ATOM 8995  O OG1   . THR K 7 356 ? 171.366 229.454 191.816 1.00 179.14 ? 170 THR M OG1   1 
ATOM 8996  C CG2   . THR K 7 356 ? 169.383 228.542 190.746 1.00 179.14 ? 170 THR M CG2   1 
ATOM 8997  N N     . PHE K 7 357 ? 168.131 228.889 193.800 1.00 181.19 ? 171 PHE M N     1 
ATOM 8998  C CA    . PHE K 7 357 ? 167.478 229.861 194.664 1.00 181.19 ? 171 PHE M CA    1 
ATOM 8999  C C     . PHE K 7 357 ? 166.499 229.233 195.652 1.00 181.19 ? 171 PHE M C     1 
ATOM 9000  O O     . PHE K 7 357 ? 165.404 229.762 195.853 1.00 181.19 ? 171 PHE M O     1 
ATOM 9001  C CB    . PHE K 7 357 ? 166.857 231.019 193.838 1.00 181.19 ? 171 PHE M CB    1 
ATOM 9002  C CG    . PHE K 7 357 ? 165.744 230.640 192.886 1.00 181.19 ? 171 PHE M CG    1 
ATOM 9003  C CD1   . PHE K 7 357 ? 166.022 230.092 191.642 1.00 181.19 ? 171 PHE M CD1   1 
ATOM 9004  C CD2   . PHE K 7 357 ? 164.430 230.985 193.177 1.00 181.19 ? 171 PHE M CD2   1 
ATOM 9005  C CE1   . PHE K 7 357 ? 164.996 229.798 190.754 1.00 181.19 ? 171 PHE M CE1   1 
ATOM 9006  C CE2   . PHE K 7 357 ? 163.404 230.692 192.302 1.00 181.19 ? 171 PHE M CE2   1 
ATOM 9007  C CZ    . PHE K 7 357 ? 163.688 230.107 191.087 1.00 181.19 ? 171 PHE M CZ    1 
ATOM 9008  N N     . LEU K 7 358 ? 166.862 228.110 196.264 1.00 178.40 ? 172 LEU M N     1 
ATOM 9009  C CA    . LEU K 7 358 ? 166.422 227.878 197.635 1.00 178.40 ? 172 LEU M CA    1 
ATOM 9010  C C     . LEU K 7 358 ? 167.473 228.333 198.631 1.00 178.40 ? 172 LEU M C     1 
ATOM 9011  O O     . LEU K 7 358 ? 167.131 228.765 199.737 1.00 178.40 ? 172 LEU M O     1 
ATOM 9012  C CB    . LEU K 7 358 ? 166.058 226.415 197.864 1.00 178.40 ? 172 LEU M CB    1 
ATOM 9013  C CG    . LEU K 7 358 ? 164.562 226.160 198.025 1.00 178.40 ? 172 LEU M CG    1 
ATOM 9014  C CD1   . LEU K 7 358 ? 164.168 226.672 199.395 1.00 178.40 ? 172 LEU M CD1   1 
ATOM 9015  C CD2   . LEU K 7 358 ? 163.737 226.872 196.969 1.00 178.40 ? 172 LEU M CD2   1 
ATOM 9016  N N     . ASN K 7 359 ? 168.745 228.249 198.255 1.00 177.64 ? 173 ASN M N     1 
ATOM 9017  C CA    . ASN K 7 359 ? 169.838 228.911 198.960 1.00 177.64 ? 173 ASN M CA    1 
ATOM 9018  C C     . ASN K 7 359 ? 170.112 230.303 198.390 1.00 177.64 ? 173 ASN M C     1 
ATOM 9019  O O     . ASN K 7 359 ? 171.175 230.557 197.817 1.00 177.64 ? 173 ASN M O     1 
ATOM 9020  C CB    . ASN K 7 359 ? 171.085 228.027 198.933 1.00 177.64 ? 173 ASN M CB    1 
ATOM 9021  C CG    . ASN K 7 359 ? 171.409 227.499 197.545 1.00 177.64 ? 173 ASN M CG    1 
ATOM 9022  O OD1   . ASN K 7 359 ? 170.713 227.785 196.577 1.00 177.64 ? 173 ASN M OD1   1 
ATOM 9023  N ND2   . ASN K 7 359 ? 172.479 226.724 197.448 1.00 177.64 ? 173 ASN M ND2   1 
ATOM 9024  N N     . GLU K 7 360 ? 169.157 231.228 198.540 1.00 183.40 ? 174 GLU M N     1 
ATOM 9025  C CA    . GLU K 7 360 ? 169.204 232.485 197.796 1.00 183.40 ? 174 GLU M CA    1 
ATOM 9026  C C     . GLU K 7 360 ? 170.156 233.474 198.449 1.00 183.40 ? 174 GLU M C     1 
ATOM 9027  O O     . GLU K 7 360 ? 171.189 233.840 197.879 1.00 183.40 ? 174 GLU M O     1 
ATOM 9028  C CB    . GLU K 7 360 ? 167.822 233.137 197.749 1.00 183.40 ? 174 GLU M CB    1 
ATOM 9029  C CG    . GLU K 7 360 ? 166.661 232.248 197.442 1.00 183.40 ? 174 GLU M CG    1 
ATOM 9030  C CD    . GLU K 7 360 ? 166.045 231.655 198.703 1.00 183.40 ? 174 GLU M CD    1 
ATOM 9031  O OE1   . GLU K 7 360 ? 166.500 232.015 199.808 1.00 183.40 ? 174 GLU M OE1   1 
ATOM 9032  O OE2   . GLU K 7 360 ? 165.109 230.831 198.586 1.00 183.40 ? 174 GLU M OE2   1 
ATOM 9033  N N     . GLN K 7 361 ? 169.809 233.914 199.657 1.00 192.16 ? 175 GLN M N     1 
ATOM 9034  C CA    . GLN K 7 361 ? 170.596 234.867 200.424 1.00 192.16 ? 175 GLN M CA    1 
ATOM 9035  C C     . GLN K 7 361 ? 171.524 234.198 201.424 1.00 192.16 ? 175 GLN M C     1 
ATOM 9036  O O     . GLN K 7 361 ? 171.894 234.826 202.421 1.00 192.16 ? 175 GLN M O     1 
ATOM 9037  C CB    . GLN K 7 361 ? 169.675 235.866 201.139 1.00 192.16 ? 175 GLN M CB    1 
ATOM 9038  C CG    . GLN K 7 361 ? 168.634 235.238 202.058 1.00 192.16 ? 175 GLN M CG    1 
ATOM 9039  C CD    . GLN K 7 361 ? 167.295 235.050 201.366 1.00 192.16 ? 175 GLN M CD    1 
ATOM 9040  O OE1   . GLN K 7 361 ? 167.187 235.209 200.152 1.00 192.16 ? 175 GLN M OE1   1 
ATOM 9041  N NE2   . GLN K 7 361 ? 166.270 234.705 202.135 1.00 192.16 ? 175 GLN M NE2   1 
ATOM 9042  N N     . VAL K 7 362 ? 171.925 232.948 201.174 1.00 189.24 ? 176 VAL M N     1 
ATOM 9043  C CA    . VAL K 7 362 ? 172.875 232.265 202.049 1.00 189.24 ? 176 VAL M CA    1 
ATOM 9044  C C     . VAL K 7 362 ? 174.292 232.794 201.918 1.00 189.24 ? 176 VAL M C     1 
ATOM 9045  O O     . VAL K 7 362 ? 175.160 232.396 202.704 1.00 189.24 ? 176 VAL M O     1 
ATOM 9046  C CB    . VAL K 7 362 ? 172.910 230.755 201.765 1.00 189.24 ? 176 VAL M CB    1 
ATOM 9047  C CG1   . VAL K 7 362 ? 171.554 230.132 202.040 1.00 189.24 ? 176 VAL M CG1   1 
ATOM 9048  C CG2   . VAL K 7 362 ? 173.335 230.528 200.336 1.00 189.24 ? 176 VAL M CG2   1 
ATOM 9049  N N     . ASN K 7 363 ? 174.558 233.657 200.933 1.00 197.38 ? 177 ASN M N     1 
ATOM 9050  C CA    . ASN K 7 363 ? 175.839 234.350 200.873 1.00 197.38 ? 177 ASN M CA    1 
ATOM 9051  C C     . ASN K 7 363 ? 176.028 235.296 202.054 1.00 197.38 ? 177 ASN M C     1 
ATOM 9052  O O     . ASN K 7 363 ? 177.160 235.517 202.498 1.00 197.38 ? 177 ASN M O     1 
ATOM 9053  C CB    . ASN K 7 363 ? 175.957 235.096 199.543 1.00 197.38 ? 177 ASN M CB    1 
ATOM 9054  C CG    . ASN K 7 363 ? 174.756 235.985 199.258 1.00 197.38 ? 177 ASN M CG    1 
ATOM 9055  O OD1   . ASN K 7 363 ? 173.831 236.091 200.066 1.00 197.38 ? 177 ASN M OD1   1 
ATOM 9056  N ND2   . ASN K 7 363 ? 174.768 236.631 198.097 1.00 197.38 ? 177 ASN M ND2   1 
ATOM 9057  N N     . LYS K 7 364 ? 174.938 235.861 202.572 1.00 197.57 ? 178 LYS M N     1 
ATOM 9058  C CA    . LYS K 7 364 ? 174.972 236.673 203.787 1.00 197.57 ? 178 LYS M CA    1 
ATOM 9059  C C     . LYS K 7 364 ? 174.764 235.748 204.980 1.00 197.57 ? 178 LYS M C     1 
ATOM 9060  O O     . LYS K 7 364 ? 173.638 235.412 205.350 1.00 197.57 ? 178 LYS M O     1 
ATOM 9061  C CB    . LYS K 7 364 ? 173.911 237.767 203.740 1.00 197.57 ? 178 LYS M CB    1 
ATOM 9062  C CG    . LYS K 7 364 ? 174.105 238.786 202.631 1.00 197.57 ? 178 LYS M CG    1 
ATOM 9063  C CD    . LYS K 7 364 ? 173.046 239.875 202.698 1.00 197.57 ? 178 LYS M CD    1 
ATOM 9064  C CE    . LYS K 7 364 ? 171.675 239.337 202.318 1.00 197.57 ? 178 LYS M CE    1 
ATOM 9065  N NZ    . LYS K 7 364 ? 171.622 238.912 200.892 1.00 197.57 ? 178 LYS M NZ    1 
ATOM 9066  N N     . GLY K 7 365 ? 175.869 235.331 205.593 1.00 199.10 ? 179 GLY M N     1 
ATOM 9067  C CA    . GLY K 7 365 ? 175.808 234.462 206.752 1.00 199.10 ? 179 GLY M CA    1 
ATOM 9068  C C     . GLY K 7 365 ? 176.363 233.075 206.502 1.00 199.10 ? 179 GLY M C     1 
ATOM 9069  O O     . GLY K 7 365 ? 175.928 232.103 207.127 1.00 199.10 ? 179 GLY M O     1 
ATOM 9070  N N     . SER K 7 366 ? 177.325 232.969 205.584 1.00 196.78 ? 180 SER M N     1 
ATOM 9071  C CA    . SER K 7 366 ? 177.977 231.694 205.284 1.00 196.78 ? 180 SER M CA    1 
ATOM 9072  C C     . SER K 7 366 ? 179.302 231.630 206.037 1.00 196.78 ? 180 SER M C     1 
ATOM 9073  O O     . SER K 7 366 ? 180.387 231.560 205.455 1.00 196.78 ? 180 SER M O     1 
ATOM 9074  C CB    . SER K 7 366 ? 178.172 231.530 203.783 1.00 196.78 ? 180 SER M CB    1 
ATOM 9075  O OG    . SER K 7 366 ? 179.083 232.491 203.279 1.00 196.78 ? 180 SER M OG    1 
ATOM 9076  N N     . SER K 7 367 ? 179.202 231.661 207.368 1.00 192.92 ? 181 SER M N     1 
ATOM 9077  C CA    . SER K 7 367 ? 180.388 231.531 208.211 1.00 192.92 ? 181 SER M CA    1 
ATOM 9078  C C     . SER K 7 367 ? 180.938 230.112 208.148 1.00 192.92 ? 181 SER M C     1 
ATOM 9079  O O     . SER K 7 367 ? 182.097 229.893 207.778 1.00 192.92 ? 181 SER M O     1 
ATOM 9080  C CB    . SER K 7 367 ? 180.054 231.922 209.652 1.00 192.92 ? 181 SER M CB    1 
ATOM 9081  O OG    . SER K 7 367 ? 181.176 231.756 210.500 1.00 192.92 ? 181 SER M OG    1 
ATOM 9082  N N     . ASP K 7 368 ? 180.111 229.136 208.498 1.00 194.20 ? 182 ASP M N     1 
ATOM 9083  C CA    . ASP K 7 368 ? 180.437 227.732 208.319 1.00 194.20 ? 182 ASP M CA    1 
ATOM 9084  C C     . ASP K 7 368 ? 179.987 227.289 206.925 1.00 194.20 ? 182 ASP M C     1 
ATOM 9085  O O     . ASP K 7 368 ? 179.814 228.117 206.025 1.00 194.20 ? 182 ASP M O     1 
ATOM 9086  C CB    . ASP K 7 368 ? 179.859 226.899 209.464 1.00 194.20 ? 182 ASP M CB    1 
ATOM 9087  C CG    . ASP K 7 368 ? 178.375 227.111 209.667 1.00 194.20 ? 182 ASP M CG    1 
ATOM 9088  O OD1   . ASP K 7 368 ? 177.765 227.939 208.960 1.00 194.20 ? 182 ASP M OD1   1 
ATOM 9089  O OD2   . ASP K 7 368 ? 177.824 226.448 210.569 1.00 194.20 ? 182 ASP M OD2   1 
ATOM 9090  N N     . ILE K 7 369 ? 179.845 225.969 206.743 1.00 185.04 ? 183 ILE M N     1 
ATOM 9091  C CA    . ILE K 7 369 ? 179.796 225.314 205.433 1.00 185.04 ? 183 ILE M CA    1 
ATOM 9092  C C     . ILE K 7 369 ? 178.657 225.840 204.565 1.00 185.04 ? 183 ILE M C     1 
ATOM 9093  O O     . ILE K 7 369 ? 177.506 225.946 205.002 1.00 185.04 ? 183 ILE M O     1 
ATOM 9094  C CB    . ILE K 7 369 ? 179.731 223.788 205.612 1.00 185.04 ? 183 ILE M CB    1 
ATOM 9095  C CG1   . ILE K 7 369 ? 178.728 223.368 206.702 1.00 185.04 ? 183 ILE M CG1   1 
ATOM 9096  C CG2   . ILE K 7 369 ? 181.111 223.227 205.917 1.00 185.04 ? 183 ILE M CG2   1 
ATOM 9097  C CD1   . ILE K 7 369 ? 177.342 222.965 206.222 1.00 185.04 ? 183 ILE M CD1   1 
ATOM 9098  N N     . LEU K 7 370 ? 179.006 226.253 203.344 1.00 191.43 ? 184 LEU M N     1 
ATOM 9099  C CA    . LEU K 7 370 ? 178.050 226.621 202.296 1.00 191.43 ? 184 LEU M CA    1 
ATOM 9100  C C     . LEU K 7 370 ? 178.765 226.350 200.973 1.00 191.43 ? 184 LEU M C     1 
ATOM 9101  O O     . LEU K 7 370 ? 179.522 227.190 200.480 1.00 191.43 ? 184 LEU M O     1 
ATOM 9102  C CB    . LEU K 7 370 ? 177.586 228.071 202.426 1.00 191.43 ? 184 LEU M CB    1 
ATOM 9103  C CG    . LEU K 7 370 ? 176.384 228.593 201.617 1.00 191.43 ? 184 LEU M CG    1 
ATOM 9104  C CD1   . LEU K 7 370 ? 176.727 229.021 200.182 1.00 191.43 ? 184 LEU M CD1   1 
ATOM 9105  C CD2   . LEU K 7 370 ? 175.267 227.549 201.612 1.00 191.43 ? 184 LEU M CD2   1 
ATOM 9106  N N     . THR K 7 371 ? 178.530 225.168 200.411 1.00 195.81 ? 185 THR M N     1 
ATOM 9107  C CA    . THR K 7 371 ? 179.022 224.804 199.094 1.00 195.81 ? 185 THR M CA    1 
ATOM 9108  C C     . THR K 7 371 ? 177.847 224.350 198.231 1.00 195.81 ? 185 THR M C     1 
ATOM 9109  O O     . THR K 7 371 ? 176.689 224.362 198.660 1.00 195.81 ? 185 THR M O     1 
ATOM 9110  C CB    . THR K 7 371 ? 180.097 223.713 199.185 1.00 195.81 ? 185 THR M CB    1 
ATOM 9111  O OG1   . THR K 7 371 ? 179.554 222.549 199.819 1.00 195.81 ? 185 THR M OG1   1 
ATOM 9112  C CG2   . THR K 7 371 ? 181.323 224.191 199.958 1.00 195.81 ? 185 THR M CG2   1 
ATOM 9113  N N     . GLU K 7 372 ? 178.143 223.943 196.996 1.00 192.63 ? 186 GLU M N     1 
ATOM 9114  C CA    . GLU K 7 372 ? 177.101 223.422 196.119 1.00 192.63 ? 186 GLU M CA    1 
ATOM 9115  C C     . GLU K 7 372 ? 176.802 221.955 196.405 1.00 192.63 ? 186 GLU M C     1 
ATOM 9116  O O     . GLU K 7 372 ? 175.633 221.552 196.446 1.00 192.63 ? 186 GLU M O     1 
ATOM 9117  C CB    . GLU K 7 372 ? 177.505 223.609 194.653 1.00 192.63 ? 186 GLU M CB    1 
ATOM 9118  C CG    . GLU K 7 372 ? 176.524 223.007 193.652 1.00 192.63 ? 186 GLU M CG    1 
ATOM 9119  C CD    . GLU K 7 372 ? 175.160 223.671 193.675 1.00 192.63 ? 186 GLU M CD    1 
ATOM 9120  O OE1   . GLU K 7 372 ? 175.080 224.887 193.956 1.00 192.63 ? 186 GLU M OE1   1 
ATOM 9121  O OE2   . GLU K 7 372 ? 174.159 222.963 193.435 1.00 192.63 ? 186 GLU M OE2   1 
ATOM 9122  N N     . ASP K 7 373 ? 177.840 221.150 196.633 1.00 187.68 ? 187 ASP M N     1 
ATOM 9123  C CA    . ASP K 7 373 ? 177.707 219.702 196.736 1.00 187.68 ? 187 ASP M CA    1 
ATOM 9124  C C     . ASP K 7 373 ? 177.726 219.195 198.176 1.00 187.68 ? 187 ASP M C     1 
ATOM 9125  O O     . ASP K 7 373 ? 178.378 218.181 198.463 1.00 187.68 ? 187 ASP M O     1 
ATOM 9126  C CB    . ASP K 7 373 ? 178.792 219.018 195.900 1.00 187.68 ? 187 ASP M CB    1 
ATOM 9127  C CG    . ASP K 7 373 ? 180.200 219.472 196.263 1.00 187.68 ? 187 ASP M CG    1 
ATOM 9128  O OD1   . ASP K 7 373 ? 180.353 220.384 197.103 1.00 187.68 ? 187 ASP M OD1   1 
ATOM 9129  O OD2   . ASP K 7 373 ? 181.162 218.909 195.698 1.00 187.68 ? 187 ASP M OD2   1 
ATOM 9130  N N     . GLU K 7 374 ? 177.014 219.857 199.091 1.00 181.00 ? 188 GLU M N     1 
ATOM 9131  C CA    . GLU K 7 374 ? 176.909 219.376 200.462 1.00 181.00 ? 188 GLU M CA    1 
ATOM 9132  C C     . GLU K 7 374 ? 175.471 219.241 200.946 1.00 181.00 ? 188 GLU M C     1 
ATOM 9133  O O     . GLU K 7 374 ? 175.247 218.654 202.008 1.00 181.00 ? 188 GLU M O     1 
ATOM 9134  C CB    . GLU K 7 374 ? 177.660 220.307 201.413 1.00 181.00 ? 188 GLU M CB    1 
ATOM 9135  C CG    . GLU K 7 374 ? 176.955 221.617 201.646 1.00 181.00 ? 188 GLU M CG    1 
ATOM 9136  C CD    . GLU K 7 374 ? 177.749 222.544 202.524 1.00 181.00 ? 188 GLU M CD    1 
ATOM 9137  O OE1   . GLU K 7 374 ? 178.923 222.235 202.812 1.00 181.00 ? 188 GLU M OE1   1 
ATOM 9138  O OE2   . GLU K 7 374 ? 177.179 223.559 202.962 1.00 181.00 ? 188 GLU M OE2   1 
ATOM 9139  N N     . PHE K 7 375 ? 174.500 219.792 200.221 1.00 172.33 ? 189 PHE M N     1 
ATOM 9140  C CA    . PHE K 7 375 ? 173.099 219.747 200.612 1.00 172.33 ? 189 PHE M CA    1 
ATOM 9141  C C     . PHE K 7 375 ? 172.307 218.712 199.829 1.00 172.33 ? 189 PHE M C     1 
ATOM 9142  O O     . PHE K 7 375 ? 171.073 218.726 199.864 1.00 172.33 ? 189 PHE M O     1 
ATOM 9143  C CB    . PHE K 7 375 ? 172.462 221.127 200.443 1.00 172.33 ? 189 PHE M CB    1 
ATOM 9144  C CG    . PHE K 7 375 ? 172.903 222.137 201.468 1.00 172.33 ? 189 PHE M CG    1 
ATOM 9145  C CD1   . PHE K 7 375 ? 173.469 221.732 202.668 1.00 172.33 ? 189 PHE M CD1   1 
ATOM 9146  C CD2   . PHE K 7 375 ? 172.758 223.496 201.225 1.00 172.33 ? 189 PHE M CD2   1 
ATOM 9147  C CE1   . PHE K 7 375 ? 173.876 222.662 203.612 1.00 172.33 ? 189 PHE M CE1   1 
ATOM 9148  C CE2   . PHE K 7 375 ? 173.164 224.434 202.162 1.00 172.33 ? 189 PHE M CE2   1 
ATOM 9149  C CZ    . PHE K 7 375 ? 173.724 224.014 203.358 1.00 172.33 ? 189 PHE M CZ    1 
ATOM 9150  N N     . GLU K 7 376 ? 172.983 217.815 199.126 1.00 171.12 ? 190 GLU M N     1 
ATOM 9151  C CA    . GLU K 7 376 ? 172.286 216.914 198.224 1.00 171.12 ? 190 GLU M CA    1 
ATOM 9152  C C     . GLU K 7 376 ? 171.919 215.603 198.892 1.00 171.12 ? 190 GLU M C     1 
ATOM 9153  O O     . GLU K 7 376 ? 171.245 214.770 198.281 1.00 171.12 ? 190 GLU M O     1 
ATOM 9154  C CB    . GLU K 7 376 ? 173.156 216.631 196.994 1.00 171.12 ? 190 GLU M CB    1 
ATOM 9155  C CG    . GLU K 7 376 ? 174.246 215.568 197.189 1.00 171.12 ? 190 GLU M CG    1 
ATOM 9156  C CD    . GLU K 7 376 ? 175.519 216.092 197.829 1.00 171.12 ? 190 GLU M CD    1 
ATOM 9157  O OE1   . GLU K 7 376 ? 175.484 217.167 198.459 1.00 171.12 ? 190 GLU M OE1   1 
ATOM 9158  O OE2   . GLU K 7 376 ? 176.564 215.422 197.698 1.00 171.12 ? 190 GLU M OE2   1 
ATOM 9159  N N     . ILE K 7 377 ? 172.364 215.389 200.122 1.00 167.16 ? 191 ILE M N     1 
ATOM 9160  C CA    . ILE K 7 377 ? 172.243 214.081 200.748 1.00 167.16 ? 191 ILE M CA    1 
ATOM 9161  C C     . ILE K 7 377 ? 171.087 214.179 201.716 1.00 167.16 ? 191 ILE M C     1 
ATOM 9162  O O     . ILE K 7 377 ? 170.243 213.284 201.812 1.00 167.16 ? 191 ILE M O     1 
ATOM 9163  C CB    . ILE K 7 377 ? 173.516 213.684 201.514 1.00 167.16 ? 191 ILE M CB    1 
ATOM 9164  C CG1   . ILE K 7 377 ? 174.769 214.112 200.764 1.00 167.16 ? 191 ILE M CG1   1 
ATOM 9165  C CG2   . ILE K 7 377 ? 173.539 212.182 201.760 1.00 167.16 ? 191 ILE M CG2   1 
ATOM 9166  C CD1   . ILE K 7 377 ? 175.407 215.403 201.329 1.00 167.16 ? 191 ILE M CD1   1 
ATOM 9167  N N     . LEU K 7 378 ? 171.049 215.294 202.432 1.00 164.89 ? 192 LEU M N     1 
ATOM 9168  C CA    . LEU K 7 378 ? 170.022 215.509 203.432 1.00 164.89 ? 192 LEU M CA    1 
ATOM 9169  C C     . LEU K 7 378 ? 168.730 215.994 202.805 1.00 164.89 ? 192 LEU M C     1 
ATOM 9170  O O     . LEU K 7 378 ? 167.721 216.133 203.497 1.00 164.89 ? 192 LEU M O     1 
ATOM 9171  C CB    . LEU K 7 378 ? 170.545 216.464 204.503 1.00 164.89 ? 192 LEU M CB    1 
ATOM 9172  C CG    . LEU K 7 378 ? 171.310 217.732 204.110 1.00 164.89 ? 192 LEU M CG    1 
ATOM 9173  C CD1   . LEU K 7 378 ? 170.402 218.932 203.896 1.00 164.89 ? 192 LEU M CD1   1 
ATOM 9174  C CD2   . LEU K 7 378 ? 172.334 218.027 205.198 1.00 164.89 ? 192 LEU M CD2   1 
ATOM 9175  N N     . CYS K 7 379 ? 168.733 216.242 201.496 1.00 165.39 ? 193 CYS M N     1 
ATOM 9176  C CA    . CYS K 7 379 ? 167.461 216.421 200.814 1.00 165.39 ? 193 CYS M CA    1 
ATOM 9177  C C     . CYS K 7 379 ? 166.781 215.078 200.554 1.00 165.39 ? 193 CYS M C     1 
ATOM 9178  O O     . CYS K 7 379 ? 165.614 215.043 200.152 1.00 165.39 ? 193 CYS M O     1 
ATOM 9179  C CB    . CYS K 7 379 ? 167.645 217.205 199.514 1.00 165.39 ? 193 CYS M CB    1 
ATOM 9180  S SG    . CYS K 7 379 ? 168.462 216.332 198.182 1.00 165.39 ? 193 CYS M SG    1 
ATOM 9181  N N     . SER K 7 380 ? 167.480 213.966 200.798 1.00 159.16 ? 194 SER M N     1 
ATOM 9182  C CA    . SER K 7 380 ? 166.909 212.648 200.538 1.00 159.16 ? 194 SER M CA    1 
ATOM 9183  C C     . SER K 7 380 ? 166.285 212.050 201.789 1.00 159.16 ? 194 SER M C     1 
ATOM 9184  O O     . SER K 7 380 ? 165.265 211.363 201.717 1.00 159.16 ? 194 SER M O     1 
ATOM 9185  C CB    . SER K 7 380 ? 167.985 211.702 200.012 1.00 159.16 ? 194 SER M CB    1 
ATOM 9186  O OG    . SER K 7 380 ? 167.445 210.427 199.713 1.00 159.16 ? 194 SER M OG    1 
ATOM 9187  N N     . SER K 7 381 ? 166.912 212.272 202.943 1.00 153.73 ? 195 SER M N     1 
ATOM 9188  C CA    . SER K 7 381 ? 166.724 211.369 204.071 1.00 153.73 ? 195 SER M CA    1 
ATOM 9189  C C     . SER K 7 381 ? 165.366 211.528 204.727 1.00 153.73 ? 195 SER M C     1 
ATOM 9190  O O     . SER K 7 381 ? 164.845 210.571 205.307 1.00 153.73 ? 195 SER M O     1 
ATOM 9191  C CB    . SER K 7 381 ? 167.826 211.609 205.089 1.00 153.73 ? 195 SER M CB    1 
ATOM 9192  O OG    . SER K 7 381 ? 169.075 211.305 204.508 1.00 153.73 ? 195 SER M OG    1 
ATOM 9193  N N     . PHE K 7 382 ? 164.762 212.709 204.621 1.00 158.49 ? 196 PHE M N     1 
ATOM 9194  C CA    . PHE K 7 382 ? 163.542 212.967 205.373 1.00 158.49 ? 196 PHE M CA    1 
ATOM 9195  C C     . PHE K 7 382 ? 162.324 212.330 204.718 1.00 158.49 ? 196 PHE M C     1 
ATOM 9196  O O     . PHE K 7 382 ? 161.378 211.938 205.409 1.00 158.49 ? 196 PHE M O     1 
ATOM 9197  C CB    . PHE K 7 382 ? 163.339 214.468 205.576 1.00 158.49 ? 196 PHE M CB    1 
ATOM 9198  C CG    . PHE K 7 382 ? 163.404 215.278 204.322 1.00 158.49 ? 196 PHE M CG    1 
ATOM 9199  C CD1   . PHE K 7 382 ? 164.576 215.907 203.972 1.00 158.49 ? 196 PHE M CD1   1 
ATOM 9200  C CD2   . PHE K 7 382 ? 162.295 215.434 203.504 1.00 158.49 ? 196 PHE M CD2   1 
ATOM 9201  C CE1   . PHE K 7 382 ? 164.640 216.671 202.841 1.00 158.49 ? 196 PHE M CE1   1 
ATOM 9202  C CE2   . PHE K 7 382 ? 162.378 216.173 202.349 1.00 158.49 ? 196 PHE M CE2   1 
ATOM 9203  C CZ    . PHE K 7 382 ? 163.548 216.802 202.022 1.00 158.49 ? 196 PHE M CZ    1 
ATOM 9204  N N     . GLU K 7 383 ? 162.321 212.204 203.392 1.00 158.32 ? 197 GLU M N     1 
ATOM 9205  C CA    . GLU K 7 383 ? 161.138 211.611 202.785 1.00 158.32 ? 197 GLU M CA    1 
ATOM 9206  C C     . GLU K 7 383 ? 161.174 210.093 202.793 1.00 158.32 ? 197 GLU M C     1 
ATOM 9207  O O     . GLU K 7 383 ? 160.251 209.465 202.265 1.00 158.32 ? 197 GLU M O     1 
ATOM 9208  C CB    . GLU K 7 383 ? 160.914 212.123 201.359 1.00 158.32 ? 197 GLU M CB    1 
ATOM 9209  C CG    . GLU K 7 383 ? 161.859 211.609 200.294 1.00 158.32 ? 197 GLU M CG    1 
ATOM 9210  C CD    . GLU K 7 383 ? 163.028 212.537 200.050 1.00 158.32 ? 197 GLU M CD    1 
ATOM 9211  O OE1   . GLU K 7 383 ? 163.287 213.407 200.909 1.00 158.32 ? 197 GLU M OE1   1 
ATOM 9212  O OE2   . GLU K 7 383 ? 163.700 212.387 199.005 1.00 158.32 ? 197 GLU M OE2   1 
ATOM 9213  N N     . HIS K 7 384 ? 162.194 209.491 203.397 1.00 162.07 ? 198 HIS M N     1 
ATOM 9214  C CA    . HIS K 7 384 ? 162.153 208.071 203.705 1.00 162.07 ? 198 HIS M CA    1 
ATOM 9215  C C     . HIS K 7 384 ? 161.253 207.754 204.889 1.00 162.07 ? 198 HIS M C     1 
ATOM 9216  O O     . HIS K 7 384 ? 160.954 206.577 205.118 1.00 162.07 ? 198 HIS M O     1 
ATOM 9217  C CB    . HIS K 7 384 ? 163.563 207.556 203.982 1.00 162.07 ? 198 HIS M CB    1 
ATOM 9218  C CG    . HIS K 7 384 ? 164.450 207.544 202.778 1.00 162.07 ? 198 HIS M CG    1 
ATOM 9219  N ND1   . HIS K 7 384 ? 164.370 206.574 201.804 1.00 162.07 ? 198 HIS M ND1   1 
ATOM 9220  C CD2   . HIS K 7 384 ? 165.430 208.389 202.385 1.00 162.07 ? 198 HIS M CD2   1 
ATOM 9221  C CE1   . HIS K 7 384 ? 165.267 206.819 200.866 1.00 162.07 ? 198 HIS M CE1   1 
ATOM 9222  N NE2   . HIS K 7 384 ? 165.925 207.915 201.195 1.00 162.07 ? 198 HIS M NE2   1 
ATOM 9223  N N     . ALA K 7 385 ? 160.830 208.764 205.649 1.00 158.18 ? 199 ALA M N     1 
ATOM 9224  C CA    . ALA K 7 385 ? 159.859 208.519 206.705 1.00 158.18 ? 199 ALA M CA    1 
ATOM 9225  C C     . ALA K 7 385 ? 158.508 208.125 206.129 1.00 158.18 ? 199 ALA M C     1 
ATOM 9226  O O     . ALA K 7 385 ? 157.869 207.189 206.621 1.00 158.18 ? 199 ALA M O     1 
ATOM 9227  C CB    . ALA K 7 385 ? 159.726 209.755 207.591 1.00 158.18 ? 199 ALA M CB    1 
ATOM 9228  N N     . ILE K 7 386 ? 158.087 208.795 205.055 1.00 166.38 ? 200 ILE M N     1 
ATOM 9229  C CA    . ILE K 7 386 ? 156.717 208.675 204.569 1.00 166.38 ? 200 ILE M CA    1 
ATOM 9230  C C     . ILE K 7 386 ? 156.486 207.327 203.896 1.00 166.38 ? 200 ILE M C     1 
ATOM 9231  O O     . ILE K 7 386 ? 155.589 206.574 204.286 1.00 166.38 ? 200 ILE M O     1 
ATOM 9232  C CB    . ILE K 7 386 ? 156.379 209.843 203.621 1.00 166.38 ? 200 ILE M CB    1 
ATOM 9233  C CG1   . ILE K 7 386 ? 156.371 211.188 204.361 1.00 166.38 ? 200 ILE M CG1   1 
ATOM 9234  C CG2   . ILE K 7 386 ? 155.035 209.623 202.948 1.00 166.38 ? 200 ILE M CG2   1 
ATOM 9235  C CD1   . ILE K 7 386 ? 157.657 211.993 204.255 1.00 166.38 ? 200 ILE M CD1   1 
ATOM 9236  N N     . HIS K 7 387 ? 157.286 206.992 202.891 1.00 175.82 ? 201 HIS M N     1 
ATOM 9237  C CA    . HIS K 7 387 ? 157.034 205.813 202.078 1.00 175.82 ? 201 HIS M CA    1 
ATOM 9238  C C     . HIS K 7 387 ? 157.458 204.508 202.741 1.00 175.82 ? 201 HIS M C     1 
ATOM 9239  O O     . HIS K 7 387 ? 157.179 203.439 202.189 1.00 175.82 ? 201 HIS M O     1 
ATOM 9240  C CB    . HIS K 7 387 ? 157.736 205.954 200.724 1.00 175.82 ? 201 HIS M CB    1 
ATOM 9241  C CG    . HIS K 7 387 ? 157.131 207.001 199.841 1.00 175.82 ? 201 HIS M CG    1 
ATOM 9242  N ND1   . HIS K 7 387 ? 157.735 207.444 198.684 1.00 175.82 ? 201 HIS M ND1   1 
ATOM 9243  C CD2   . HIS K 7 387 ? 155.968 207.686 199.945 1.00 175.82 ? 201 HIS M CD2   1 
ATOM 9244  C CE1   . HIS K 7 387 ? 156.974 208.363 198.117 1.00 175.82 ? 201 HIS M CE1   1 
ATOM 9245  N NE2   . HIS K 7 387 ? 155.895 208.527 198.862 1.00 175.82 ? 201 HIS M NE2   1 
ATOM 9246  N N     . GLU K 7 388 ? 158.120 204.553 203.894 1.00 175.90 ? 202 GLU M N     1 
ATOM 9247  C CA    . GLU K 7 388 ? 158.538 203.310 204.534 1.00 175.90 ? 202 GLU M CA    1 
ATOM 9248  C C     . GLU K 7 388 ? 158.006 203.151 205.949 1.00 175.90 ? 202 GLU M C     1 
ATOM 9249  O O     . GLU K 7 388 ? 157.518 202.071 206.294 1.00 175.90 ? 202 GLU M O     1 
ATOM 9250  C CB    . GLU K 7 388 ? 160.074 203.205 204.540 1.00 175.90 ? 202 GLU M CB    1 
ATOM 9251  C CG    . GLU K 7 388 ? 160.613 201.771 204.633 1.00 175.90 ? 202 GLU M CG    1 
ATOM 9252  C CD    . GLU K 7 388 ? 160.734 201.248 206.052 1.00 175.90 ? 202 GLU M CD    1 
ATOM 9253  O OE1   . GLU K 7 388 ? 160.953 202.062 206.970 1.00 175.90 ? 202 GLU M OE1   1 
ATOM 9254  O OE2   . GLU K 7 388 ? 160.610 200.021 206.247 1.00 175.90 ? 202 GLU M OE2   1 
ATOM 9255  N N     . ARG K 7 389 ? 158.086 204.187 206.788 1.00 168.96 ? 203 ARG M N     1 
ATOM 9256  C CA    . ARG K 7 389 ? 157.602 204.044 208.156 1.00 168.96 ? 203 ARG M CA    1 
ATOM 9257  C C     . ARG K 7 389 ? 156.091 204.169 208.276 1.00 168.96 ? 203 ARG M C     1 
ATOM 9258  O O     . ARG K 7 389 ? 155.521 203.657 209.243 1.00 168.96 ? 203 ARG M O     1 
ATOM 9259  C CB    . ARG K 7 389 ? 158.281 205.052 209.088 1.00 168.96 ? 203 ARG M CB    1 
ATOM 9260  C CG    . ARG K 7 389 ? 159.534 204.498 209.755 1.00 168.96 ? 203 ARG M CG    1 
ATOM 9261  C CD    . ARG K 7 389 ? 160.797 204.671 208.932 1.00 168.96 ? 203 ARG M CD    1 
ATOM 9262  N NE    . ARG K 7 389 ? 161.339 206.025 208.981 1.00 168.96 ? 203 ARG M NE    1 
ATOM 9263  C CZ    . ARG K 7 389 ? 162.295 206.471 208.172 1.00 168.96 ? 203 ARG M CZ    1 
ATOM 9264  N NH1   . ARG K 7 389 ? 162.746 207.711 208.292 1.00 168.96 ? 203 ARG M NH1   1 
ATOM 9265  N NH2   . ARG K 7 389 ? 162.794 205.676 207.236 1.00 168.96 ? 203 ARG M NH2   1 
ATOM 9266  N N     . GLN K 7 390 ? 155.428 204.831 207.336 1.00 167.16 ? 204 GLN M N     1 
ATOM 9267  C CA    . GLN K 7 390 ? 153.966 204.902 207.313 1.00 167.16 ? 204 GLN M CA    1 
ATOM 9268  C C     . GLN K 7 390 ? 153.449 204.562 205.921 1.00 167.16 ? 204 GLN M C     1 
ATOM 9269  O O     . GLN K 7 390 ? 153.063 205.441 205.140 1.00 167.16 ? 204 GLN M O     1 
ATOM 9270  C CB    . GLN K 7 390 ? 153.475 206.263 207.822 1.00 167.16 ? 204 GLN M CB    1 
ATOM 9271  C CG    . GLN K 7 390 ? 154.232 207.471 207.303 1.00 167.16 ? 204 GLN M CG    1 
ATOM 9272  C CD    . GLN K 7 390 ? 155.353 207.867 208.235 1.00 167.16 ? 204 GLN M CD    1 
ATOM 9273  O OE1   . GLN K 7 390 ? 155.674 207.141 209.173 1.00 167.16 ? 204 GLN M OE1   1 
ATOM 9274  N NE2   . GLN K 7 390 ? 155.985 208.991 207.960 1.00 167.16 ? 204 GLN M NE2   1 
ATOM 9275  N N     . PRO K 7 391 ? 153.396 203.266 205.584 1.00 181.25 ? 205 PRO M N     1 
ATOM 9276  C CA    . PRO K 7 391 ? 152.996 202.877 204.223 1.00 181.25 ? 205 PRO M CA    1 
ATOM 9277  C C     . PRO K 7 391 ? 151.508 203.001 203.956 1.00 181.25 ? 205 PRO M C     1 
ATOM 9278  O O     . PRO K 7 391 ? 151.115 203.074 202.784 1.00 181.25 ? 205 PRO M O     1 
ATOM 9279  C CB    . PRO K 7 391 ? 153.444 201.413 204.133 1.00 181.25 ? 205 PRO M CB    1 
ATOM 9280  C CG    . PRO K 7 391 ? 153.351 200.926 205.537 1.00 181.25 ? 205 PRO M CG    1 
ATOM 9281  C CD    . PRO K 7 391 ? 153.723 202.092 206.416 1.00 181.25 ? 205 PRO M CD    1 
ATOM 9282  N N     . PHE K 7 392 ? 150.670 203.033 204.996 1.00 175.65 ? 206 PHE M N     1 
ATOM 9283  C CA    . PHE K 7 392 ? 149.236 203.203 204.788 1.00 175.65 ? 206 PHE M CA    1 
ATOM 9284  C C     . PHE K 7 392 ? 148.896 204.641 204.413 1.00 175.65 ? 206 PHE M C     1 
ATOM 9285  O O     . PHE K 7 392 ? 147.813 204.904 203.877 1.00 175.65 ? 206 PHE M O     1 
ATOM 9286  C CB    . PHE K 7 392 ? 148.477 202.765 206.043 1.00 175.65 ? 206 PHE M CB    1 
ATOM 9287  C CG    . PHE K 7 392 ? 146.985 202.728 205.872 1.00 175.65 ? 206 PHE M CG    1 
ATOM 9288  C CD1   . PHE K 7 392 ? 146.384 201.703 205.155 1.00 175.65 ? 206 PHE M CD1   1 
ATOM 9289  C CD2   . PHE K 7 392 ? 146.184 203.716 206.424 1.00 175.65 ? 206 PHE M CD2   1 
ATOM 9290  C CE1   . PHE K 7 392 ? 145.010 201.664 204.991 1.00 175.65 ? 206 PHE M CE1   1 
ATOM 9291  C CE2   . PHE K 7 392 ? 144.809 203.684 206.264 1.00 175.65 ? 206 PHE M CE2   1 
ATOM 9292  C CZ    . PHE K 7 392 ? 144.222 202.656 205.547 1.00 175.65 ? 206 PHE M CZ    1 
ATOM 9293  N N     . LEU K 7 393 ? 149.817 205.571 204.657 1.00 171.42 ? 207 LEU M N     1 
ATOM 9294  C CA    . LEU K 7 393 ? 149.607 206.972 204.322 1.00 171.42 ? 207 LEU M CA    1 
ATOM 9295  C C     . LEU K 7 393 ? 149.640 207.111 202.808 1.00 171.42 ? 207 LEU M C     1 
ATOM 9296  O O     . LEU K 7 393 ? 150.711 207.261 202.212 1.00 171.42 ? 207 LEU M O     1 
ATOM 9297  C CB    . LEU K 7 393 ? 150.681 207.830 204.984 1.00 171.42 ? 207 LEU M CB    1 
ATOM 9298  C CG    . LEU K 7 393 ? 150.475 209.342 205.090 1.00 171.42 ? 207 LEU M CG    1 
ATOM 9299  C CD1   . LEU K 7 393 ? 151.167 209.807 206.350 1.00 171.42 ? 207 LEU M CD1   1 
ATOM 9300  C CD2   . LEU K 7 393 ? 151.004 210.119 203.891 1.00 171.42 ? 207 LEU M CD2   1 
ATOM 9301  N N     . SER K 7 394 ? 148.467 207.048 202.188 1.00 181.25 ? 208 SER M N     1 
ATOM 9302  C CA    . SER K 7 394 ? 148.351 207.036 200.739 1.00 181.25 ? 208 SER M CA    1 
ATOM 9303  C C     . SER K 7 394 ? 147.841 208.339 200.148 1.00 181.25 ? 208 SER M C     1 
ATOM 9304  O O     . SER K 7 394 ? 148.240 208.683 199.037 1.00 181.25 ? 208 SER M O     1 
ATOM 9305  C CB    . SER K 7 394 ? 147.421 205.900 200.287 1.00 181.25 ? 208 SER M CB    1 
ATOM 9306  O OG    . SER K 7 394 ? 146.088 206.142 200.702 1.00 181.25 ? 208 SER M OG    1 
ATOM 9307  N N     . MET K 7 395 ? 146.945 209.048 200.830 1.00 188.59 ? 209 MET M N     1 
ATOM 9308  C CA    . MET K 7 395 ? 146.423 210.302 200.318 1.00 188.59 ? 209 MET M CA    1 
ATOM 9309  C C     . MET K 7 395 ? 146.195 211.363 201.380 1.00 188.59 ? 209 MET M C     1 
ATOM 9310  O O     . MET K 7 395 ? 145.660 212.429 201.053 1.00 188.59 ? 209 MET M O     1 
ATOM 9311  C CB    . MET K 7 395 ? 145.113 210.052 199.552 1.00 188.59 ? 209 MET M CB    1 
ATOM 9312  C CG    . MET K 7 395 ? 143.980 209.427 200.367 1.00 188.59 ? 209 MET M CG    1 
ATOM 9313  S SD    . MET K 7 395 ? 142.872 210.589 201.196 1.00 188.59 ? 209 MET M SD    1 
ATOM 9314  C CE    . MET K 7 395 ? 142.282 209.579 202.552 1.00 188.59 ? 209 MET M CE    1 
ATOM 9315  N N     . ASP K 7 396 ? 146.581 211.112 202.622 1.00 199.27 ? 210 ASP M N     1 
ATOM 9316  C CA    . ASP K 7 396 ? 146.115 211.918 203.745 1.00 199.27 ? 210 ASP M CA    1 
ATOM 9317  C C     . ASP K 7 396 ? 146.866 213.246 203.793 1.00 199.27 ? 210 ASP M C     1 
ATOM 9318  O O     . ASP K 7 396 ? 148.100 213.249 203.801 1.00 199.27 ? 210 ASP M O     1 
ATOM 9319  C CB    . ASP K 7 396 ? 146.320 211.151 205.044 1.00 199.27 ? 210 ASP M CB    1 
ATOM 9320  C CG    . ASP K 7 396 ? 145.424 211.635 206.154 1.00 199.27 ? 210 ASP M CG    1 
ATOM 9321  O OD1   . ASP K 7 396 ? 144.597 212.528 205.900 1.00 199.27 ? 210 ASP M OD1   1 
ATOM 9322  O OD2   . ASP K 7 396 ? 145.542 211.112 207.283 1.00 199.27 ? 210 ASP M OD2   1 
ATOM 9323  N N     . PRO K 7 397 ? 146.167 214.388 203.805 1.00 205.29 ? 211 PRO M N     1 
ATOM 9324  C CA    . PRO K 7 397 ? 146.888 215.671 203.898 1.00 205.29 ? 211 PRO M CA    1 
ATOM 9325  C C     . PRO K 7 397 ? 147.453 215.945 205.279 1.00 205.29 ? 211 PRO M C     1 
ATOM 9326  O O     . PRO K 7 397 ? 148.520 216.563 205.390 1.00 205.29 ? 211 PRO M O     1 
ATOM 9327  C CB    . PRO K 7 397 ? 145.821 216.703 203.506 1.00 205.29 ? 211 PRO M CB    1 
ATOM 9328  C CG    . PRO K 7 397 ? 144.804 215.930 202.735 1.00 205.29 ? 211 PRO M CG    1 
ATOM 9329  C CD    . PRO K 7 397 ? 144.769 214.582 203.386 1.00 205.29 ? 211 PRO M CD    1 
ATOM 9330  N N     . GLU K 7 398 ? 146.772 215.508 206.341 1.00 199.73 ? 212 GLU M N     1 
ATOM 9331  C CA    . GLU K 7 398 ? 147.293 215.603 207.709 1.00 199.73 ? 212 GLU M CA    1 
ATOM 9332  C C     . GLU K 7 398 ? 148.269 214.445 207.944 1.00 199.73 ? 212 GLU M C     1 
ATOM 9333  O O     . GLU K 7 398 ? 148.053 213.529 208.743 1.00 199.73 ? 212 GLU M O     1 
ATOM 9334  C CB    . GLU K 7 398 ? 146.142 215.657 208.718 1.00 199.73 ? 212 GLU M CB    1 
ATOM 9335  C CG    . GLU K 7 398 ? 145.067 214.552 208.641 1.00 199.73 ? 212 GLU M CG    1 
ATOM 9336  C CD    . GLU K 7 398 ? 143.914 214.909 207.723 1.00 199.73 ? 212 GLU M CD    1 
ATOM 9337  O OE1   . GLU K 7 398 ? 144.055 215.859 206.926 1.00 199.73 ? 212 GLU M OE1   1 
ATOM 9338  O OE2   . GLU K 7 398 ? 142.869 214.229 207.790 1.00 199.73 ? 212 GLU M OE2   1 
ATOM 9339  N N     . SER K 7 399 ? 149.406 214.520 207.254 1.00 198.95 ? 213 SER M N     1 
ATOM 9340  C CA    . SER K 7 399 ? 150.235 213.347 207.015 1.00 198.95 ? 213 SER M CA    1 
ATOM 9341  C C     . SER K 7 399 ? 151.163 213.024 208.179 1.00 198.95 ? 213 SER M C     1 
ATOM 9342  O O     . SER K 7 399 ? 150.955 212.033 208.885 1.00 198.95 ? 213 SER M O     1 
ATOM 9343  C CB    . SER K 7 399 ? 151.056 213.548 205.736 1.00 198.95 ? 213 SER M CB    1 
ATOM 9344  O OG    . SER K 7 399 ? 150.214 213.668 204.606 1.00 198.95 ? 213 SER M OG    1 
ATOM 9345  N N     . ILE K 7 400 ? 152.187 213.841 208.394 1.00 185.99 ? 214 ILE M N     1 
ATOM 9346  C CA    . ILE K 7 400 ? 153.318 213.445 209.223 1.00 185.99 ? 214 ILE M CA    1 
ATOM 9347  C C     . ILE K 7 400 ? 153.561 214.480 210.310 1.00 185.99 ? 214 ILE M C     1 
ATOM 9348  O O     . ILE K 7 400 ? 153.135 215.637 210.211 1.00 185.99 ? 214 ILE M O     1 
ATOM 9349  C CB    . ILE K 7 400 ? 154.579 213.205 208.354 1.00 185.99 ? 214 ILE M CB    1 
ATOM 9350  C CG1   . ILE K 7 400 ? 154.881 214.386 207.418 1.00 185.99 ? 214 ILE M CG1   1 
ATOM 9351  C CG2   . ILE K 7 400 ? 154.435 211.935 207.534 1.00 185.99 ? 214 ILE M CG2   1 
ATOM 9352  C CD1   . ILE K 7 400 ? 155.921 215.367 207.923 1.00 185.99 ? 214 ILE M CD1   1 
ATOM 9353  N N     . LEU K 7 401 ? 154.248 214.046 211.363 1.00 173.20 ? 215 LEU M N     1 
ATOM 9354  C CA    . LEU K 7 401 ? 154.541 214.901 212.498 1.00 173.20 ? 215 LEU M CA    1 
ATOM 9355  C C     . LEU K 7 401 ? 155.631 215.906 212.139 1.00 173.20 ? 215 LEU M C     1 
ATOM 9356  O O     . LEU K 7 401 ? 156.371 215.742 211.168 1.00 173.20 ? 215 LEU M O     1 
ATOM 9357  C CB    . LEU K 7 401 ? 154.959 214.056 213.700 1.00 173.20 ? 215 LEU M CB    1 
ATOM 9358  C CG    . LEU K 7 401 ? 153.862 213.147 214.263 1.00 173.20 ? 215 LEU M CG    1 
ATOM 9359  C CD1   . LEU K 7 401 ? 154.402 212.221 215.347 1.00 173.20 ? 215 LEU M CD1   1 
ATOM 9360  C CD2   . LEU K 7 401 ? 152.699 213.976 214.791 1.00 173.20 ? 215 LEU M CD2   1 
ATOM 9361  N N     . SER K 7 402 ? 155.730 216.956 212.952 1.00 175.43 ? 216 SER M N     1 
ATOM 9362  C CA    . SER K 7 402 ? 156.622 218.065 212.653 1.00 175.43 ? 216 SER M CA    1 
ATOM 9363  C C     . SER K 7 402 ? 158.080 217.665 212.878 1.00 175.43 ? 216 SER M C     1 
ATOM 9364  O O     . SER K 7 402 ? 158.386 216.574 213.363 1.00 175.43 ? 216 SER M O     1 
ATOM 9365  C CB    . SER K 7 402 ? 156.263 219.287 213.495 1.00 175.43 ? 216 SER M CB    1 
ATOM 9366  O OG    . SER K 7 402 ? 156.526 219.058 214.865 1.00 175.43 ? 216 SER M OG    1 
ATOM 9367  N N     . PHE K 7 403 ? 158.981 218.587 212.516 1.00 169.98 ? 217 PHE M N     1 
ATOM 9368  C CA    . PHE K 7 403 ? 160.408 218.282 212.444 1.00 169.98 ? 217 PHE M CA    1 
ATOM 9369  C C     . PHE K 7 403 ? 160.993 217.982 213.819 1.00 169.98 ? 217 PHE M C     1 
ATOM 9370  O O     . PHE K 7 403 ? 161.870 217.122 213.956 1.00 169.98 ? 217 PHE M O     1 
ATOM 9371  C CB    . PHE K 7 403 ? 161.162 219.427 211.758 1.00 169.98 ? 217 PHE M CB    1 
ATOM 9372  C CG    . PHE K 7 403 ? 161.111 220.744 212.495 1.00 169.98 ? 217 PHE M CG    1 
ATOM 9373  C CD1   . PHE K 7 403 ? 160.061 221.631 212.294 1.00 169.98 ? 217 PHE M CD1   1 
ATOM 9374  C CD2   . PHE K 7 403 ? 162.142 221.119 213.346 1.00 169.98 ? 217 PHE M CD2   1 
ATOM 9375  C CE1   . PHE K 7 403 ? 160.019 222.847 212.955 1.00 169.98 ? 217 PHE M CE1   1 
ATOM 9376  C CE2   . PHE K 7 403 ? 162.105 222.332 214.014 1.00 169.98 ? 217 PHE M CE2   1 
ATOM 9377  C CZ    . PHE K 7 403 ? 161.042 223.197 213.815 1.00 169.98 ? 217 PHE M CZ    1 
ATOM 9378  N N     . GLU K 7 404 ? 160.516 218.675 214.854 1.00 178.33 ? 218 GLU M N     1 
ATOM 9379  C CA    . GLU K 7 404 ? 160.942 218.331 216.202 1.00 178.33 ? 218 GLU M CA    1 
ATOM 9380  C C     . GLU K 7 404 ? 160.153 217.161 216.770 1.00 178.33 ? 218 GLU M C     1 
ATOM 9381  O O     . GLU K 7 404 ? 160.581 216.571 217.768 1.00 178.33 ? 218 GLU M O     1 
ATOM 9382  C CB    . GLU K 7 404 ? 160.816 219.538 217.138 1.00 178.33 ? 218 GLU M CB    1 
ATOM 9383  C CG    . GLU K 7 404 ? 159.389 219.884 217.553 1.00 178.33 ? 218 GLU M CG    1 
ATOM 9384  C CD    . GLU K 7 404 ? 158.701 220.849 216.605 1.00 178.33 ? 218 GLU M CD    1 
ATOM 9385  O OE1   . GLU K 7 404 ? 159.199 221.053 215.480 1.00 178.33 ? 218 GLU M OE1   1 
ATOM 9386  O OE2   . GLU K 7 404 ? 157.651 221.407 216.992 1.00 178.33 ? 218 GLU M OE2   1 
ATOM 9387  N N     . GLU K 7 405 ? 159.020 216.812 216.158 1.00 179.97 ? 219 GLU M N     1 
ATOM 9388  C CA    . GLU K 7 405 ? 158.230 215.663 216.579 1.00 179.97 ? 219 GLU M CA    1 
ATOM 9389  C C     . GLU K 7 405 ? 158.635 214.376 215.877 1.00 179.97 ? 219 GLU M C     1 
ATOM 9390  O O     . GLU K 7 405 ? 158.285 213.291 216.354 1.00 179.97 ? 219 GLU M O     1 
ATOM 9391  C CB    . GLU K 7 405 ? 156.740 215.930 216.345 1.00 179.97 ? 219 GLU M CB    1 
ATOM 9392  C CG    . GLU K 7 405 ? 156.133 216.929 217.312 1.00 179.97 ? 219 GLU M CG    1 
ATOM 9393  C CD    . GLU K 7 405 ? 154.682 217.241 216.999 1.00 179.97 ? 219 GLU M CD    1 
ATOM 9394  O OE1   . GLU K 7 405 ? 154.186 216.787 215.946 1.00 179.97 ? 219 GLU M OE1   1 
ATOM 9395  O OE2   . GLU K 7 405 ? 154.037 217.942 217.806 1.00 179.97 ? 219 GLU M OE2   1 
ATOM 9396  N N     . LEU K 7 406 ? 159.361 214.466 214.763 1.00 172.19 ? 220 LEU M N     1 
ATOM 9397  C CA    . LEU K 7 406 ? 159.910 213.289 214.108 1.00 172.19 ? 220 LEU M CA    1 
ATOM 9398  C C     . LEU K 7 406 ? 161.329 212.979 214.568 1.00 172.19 ? 220 LEU M C     1 
ATOM 9399  O O     . LEU K 7 406 ? 162.056 212.266 213.873 1.00 172.19 ? 220 LEU M O     1 
ATOM 9400  C CB    . LEU K 7 406 ? 159.837 213.452 212.584 1.00 172.19 ? 220 LEU M CB    1 
ATOM 9401  C CG    . LEU K 7 406 ? 160.502 214.605 211.822 1.00 172.19 ? 220 LEU M CG    1 
ATOM 9402  C CD1   . LEU K 7 406 ? 161.928 214.320 211.350 1.00 172.19 ? 220 LEU M CD1   1 
ATOM 9403  C CD2   . LEU K 7 406 ? 159.619 215.022 210.652 1.00 172.19 ? 220 LEU M CD2   1 
ATOM 9404  N N     . LYS K 7 407 ? 161.732 213.499 215.725 1.00 168.69 ? 221 LYS M N     1 
ATOM 9405  C CA    . LYS K 7 407 ? 163.005 213.101 216.318 1.00 168.69 ? 221 LYS M CA    1 
ATOM 9406  C C     . LYS K 7 407 ? 163.180 211.610 216.638 1.00 168.69 ? 221 LYS M C     1 
ATOM 9407  O O     . LYS K 7 407 ? 164.341 211.172 216.669 1.00 168.69 ? 221 LYS M O     1 
ATOM 9408  C CB    . LYS K 7 407 ? 163.267 213.938 217.579 1.00 168.69 ? 221 LYS M CB    1 
ATOM 9409  C CG    . LYS K 7 407 ? 164.308 215.039 217.380 1.00 168.69 ? 221 LYS M CG    1 
ATOM 9410  C CD    . LYS K 7 407 ? 163.899 216.046 216.322 1.00 168.69 ? 221 LYS M CD    1 
ATOM 9411  C CE    . LYS K 7 407 ? 165.062 216.958 215.951 1.00 168.69 ? 221 LYS M CE    1 
ATOM 9412  N NZ    . LYS K 7 407 ? 165.596 217.719 217.116 1.00 168.69 ? 221 LYS M NZ    1 
ATOM 9413  N N     . PRO K 7 408 ? 162.154 210.787 216.904 1.00 163.97 ? 222 PRO M N     1 
ATOM 9414  C CA    . PRO K 7 408 ? 162.416 209.336 216.916 1.00 163.97 ? 222 PRO M CA    1 
ATOM 9415  C C     . PRO K 7 408 ? 162.643 208.735 215.540 1.00 163.97 ? 222 PRO M C     1 
ATOM 9416  O O     . PRO K 7 408 ? 163.151 207.610 215.455 1.00 163.97 ? 222 PRO M O     1 
ATOM 9417  C CB    . PRO K 7 408 ? 161.165 208.747 217.580 1.00 163.97 ? 222 PRO M CB    1 
ATOM 9418  C CG    . PRO K 7 408 ? 160.133 209.784 217.457 1.00 163.97 ? 222 PRO M CG    1 
ATOM 9419  C CD    . PRO K 7 408 ? 160.872 211.069 217.582 1.00 163.97 ? 222 PRO M CD    1 
ATOM 9420  N N     . THR K 7 409 ? 162.316 209.442 214.463 1.00 165.23 ? 223 THR M N     1 
ATOM 9421  C CA    . THR K 7 409 ? 162.570 208.925 213.127 1.00 165.23 ? 223 THR M CA    1 
ATOM 9422  C C     . THR K 7 409 ? 163.993 209.165 212.652 1.00 165.23 ? 223 THR M C     1 
ATOM 9423  O O     . THR K 7 409 ? 164.264 208.943 211.473 1.00 165.23 ? 223 THR M O     1 
ATOM 9424  C CB    . THR K 7 409 ? 161.601 209.534 212.112 1.00 165.23 ? 223 THR M CB    1 
ATOM 9425  O OG1   . THR K 7 409 ? 161.851 210.940 212.004 1.00 165.23 ? 223 THR M OG1   1 
ATOM 9426  C CG2   . THR K 7 409 ? 160.159 209.306 212.547 1.00 165.23 ? 223 THR M CG2   1 
ATOM 9427  N N     . LEU K 7 410 ? 164.892 209.666 213.497 1.00 155.47 ? 224 LEU M N     1 
ATOM 9428  C CA    . LEU K 7 410 ? 166.296 209.776 213.121 1.00 155.47 ? 224 LEU M CA    1 
ATOM 9429  C C     . LEU K 7 410 ? 167.197 208.801 213.859 1.00 155.47 ? 224 LEU M C     1 
ATOM 9430  O O     . LEU K 7 410 ? 168.260 208.453 213.342 1.00 155.47 ? 224 LEU M O     1 
ATOM 9431  C CB    . LEU K 7 410 ? 166.800 211.212 213.334 1.00 155.47 ? 224 LEU M CB    1 
ATOM 9432  C CG    . LEU K 7 410 ? 166.838 211.852 214.726 1.00 155.47 ? 224 LEU M CG    1 
ATOM 9433  C CD1   . LEU K 7 410 ? 168.186 211.711 215.432 1.00 155.47 ? 224 LEU M CD1   1 
ATOM 9434  C CD2   . LEU K 7 410 ? 166.407 213.304 214.660 1.00 155.47 ? 224 LEU M CD2   1 
ATOM 9435  N N     . ILE K 7 411 ? 166.806 208.368 215.058 1.00 155.70 ? 225 ILE M N     1 
ATOM 9436  C CA    . ILE K 7 411 ? 167.602 207.384 215.780 1.00 155.70 ? 225 ILE M CA    1 
ATOM 9437  C C     . ILE K 7 411 ? 167.471 206.014 215.130 1.00 155.70 ? 225 ILE M C     1 
ATOM 9438  O O     . ILE K 7 411 ? 168.442 205.258 215.055 1.00 155.70 ? 225 ILE M O     1 
ATOM 9439  C CB    . ILE K 7 411 ? 167.232 207.389 217.279 1.00 155.70 ? 225 ILE M CB    1 
ATOM 9440  C CG1   . ILE K 7 411 ? 165.722 207.248 217.520 1.00 155.70 ? 225 ILE M CG1   1 
ATOM 9441  C CG2   . ILE K 7 411 ? 167.771 208.648 217.949 1.00 155.70 ? 225 ILE M CG2   1 
ATOM 9442  C CD1   . ILE K 7 411 ? 165.270 205.841 217.853 1.00 155.70 ? 225 ILE M CD1   1 
ATOM 9443  N N     . LYS K 7 412 ? 166.284 205.674 214.639 1.00 154.48 ? 226 LYS M N     1 
ATOM 9444  C CA    . LYS K 7 412 ? 166.125 204.560 213.719 1.00 154.48 ? 226 LYS M CA    1 
ATOM 9445  C C     . LYS K 7 412 ? 165.438 205.095 212.474 1.00 154.48 ? 226 LYS M C     1 
ATOM 9446  O O     . LYS K 7 412 ? 164.596 205.997 212.558 1.00 154.48 ? 226 LYS M O     1 
ATOM 9447  C CB    . LYS K 7 412 ? 165.349 203.377 214.330 1.00 154.48 ? 226 LYS M CB    1 
ATOM 9448  C CG    . LYS K 7 412 ? 163.823 203.382 214.234 1.00 154.48 ? 226 LYS M CG    1 
ATOM 9449  C CD    . LYS K 7 412 ? 163.167 204.317 215.217 1.00 154.48 ? 226 LYS M CD    1 
ATOM 9450  C CE    . LYS K 7 412 ? 161.677 204.038 215.311 1.00 154.48 ? 226 LYS M CE    1 
ATOM 9451  N NZ    . LYS K 7 412 ? 161.005 205.008 216.213 1.00 154.48 ? 226 LYS M NZ    1 
ATOM 9452  N N     . SER K 7 413 ? 165.867 204.595 211.321 1.00 169.26 ? 227 SER M N     1 
ATOM 9453  C CA    . SER K 7 413 ? 165.374 205.011 210.017 1.00 169.26 ? 227 SER M CA    1 
ATOM 9454  C C     . SER K 7 413 ? 165.799 203.974 208.994 1.00 169.26 ? 227 SER M C     1 
ATOM 9455  O O     . SER K 7 413 ? 166.401 202.949 209.332 1.00 169.26 ? 227 SER M O     1 
ATOM 9456  C CB    . SER K 7 413 ? 165.910 206.382 209.584 1.00 169.26 ? 227 SER M CB    1 
ATOM 9457  O OG    . SER K 7 413 ? 165.451 207.408 210.421 1.00 169.26 ? 227 SER M OG    1 
ATOM 9458  N N     . ASP K 7 414 ? 165.443 204.236 207.744 1.00 175.60 ? 228 ASP M N     1 
ATOM 9459  C CA    . ASP K 7 414 ? 166.079 203.604 206.599 1.00 175.60 ? 228 ASP M CA    1 
ATOM 9460  C C     . ASP K 7 414 ? 166.162 204.691 205.528 1.00 175.60 ? 228 ASP M C     1 
ATOM 9461  O O     . ASP K 7 414 ? 165.249 204.823 204.709 1.00 175.60 ? 228 ASP M O     1 
ATOM 9462  C CB    . ASP K 7 414 ? 165.279 202.386 206.139 1.00 175.60 ? 228 ASP M CB    1 
ATOM 9463  C CG    . ASP K 7 414 ? 166.049 201.514 205.174 1.00 175.60 ? 228 ASP M CG    1 
ATOM 9464  O OD1   . ASP K 7 414 ? 166.914 200.745 205.645 1.00 175.60 ? 228 ASP M OD1   1 
ATOM 9465  O OD2   . ASP K 7 414 ? 165.796 201.606 203.952 1.00 175.60 ? 228 ASP M OD2   1 
ATOM 9466  N N     . MET K 7 415 ? 167.241 205.484 205.537 1.00 176.99 ? 229 MET M N     1 
ATOM 9467  C CA    . MET K 7 415 ? 167.478 206.451 204.466 1.00 176.99 ? 229 MET M CA    1 
ATOM 9468  C C     . MET K 7 415 ? 168.577 205.904 203.553 1.00 176.99 ? 229 MET M C     1 
ATOM 9469  O O     . MET K 7 415 ? 169.735 205.755 203.963 1.00 176.99 ? 229 MET M O     1 
ATOM 9470  C CB    . MET K 7 415 ? 167.772 207.871 204.981 1.00 176.99 ? 229 MET M CB    1 
ATOM 9471  C CG    . MET K 7 415 ? 169.048 208.207 205.781 1.00 176.99 ? 229 MET M CG    1 
ATOM 9472  S SD    . MET K 7 415 ? 168.959 207.922 207.553 1.00 176.99 ? 229 MET M SD    1 
ATOM 9473  C CE    . MET K 7 415 ? 167.853 209.238 208.045 1.00 176.99 ? 229 MET M CE    1 
ATOM 9474  N N     . ALA K 7 416 ? 168.178 205.564 202.322 1.00 177.20 ? 230 ALA M N     1 
ATOM 9475  C CA    . ALA K 7 416 ? 169.003 204.868 201.325 1.00 177.20 ? 230 ALA M CA    1 
ATOM 9476  C C     . ALA K 7 416 ? 169.624 203.589 201.893 1.00 177.20 ? 230 ALA M C     1 
ATOM 9477  O O     . ALA K 7 416 ? 170.768 203.240 201.593 1.00 177.20 ? 230 ALA M O     1 
ATOM 9478  C CB    . ALA K 7 416 ? 170.074 205.795 200.748 1.00 177.20 ? 230 ALA M CB    1 
ATOM 9479  N N     . ASP K 7 417 ? 168.836 202.902 202.731 1.00 178.46 ? 231 ASP M N     1 
ATOM 9480  C CA    . ASP K 7 417 ? 169.189 201.669 203.444 1.00 178.46 ? 231 ASP M CA    1 
ATOM 9481  C C     . ASP K 7 417 ? 170.461 201.857 204.280 1.00 178.46 ? 231 ASP M C     1 
ATOM 9482  O O     . ASP K 7 417 ? 171.489 201.215 204.056 1.00 178.46 ? 231 ASP M O     1 
ATOM 9483  C CB    . ASP K 7 417 ? 169.329 200.494 202.467 1.00 178.46 ? 231 ASP M CB    1 
ATOM 9484  C CG    . ASP K 7 417 ? 169.245 199.148 203.157 1.00 178.46 ? 231 ASP M CG    1 
ATOM 9485  O OD1   . ASP K 7 417 ? 169.014 199.122 204.383 1.00 178.46 ? 231 ASP M OD1   1 
ATOM 9486  O OD2   . ASP K 7 417 ? 169.414 198.119 202.475 1.00 178.46 ? 231 ASP M OD2   1 
ATOM 9487  N N     . PHE K 7 418 ? 170.370 202.770 205.251 1.00 166.82 ? 232 PHE M N     1 
ATOM 9488  C CA    . PHE K 7 418 ? 171.587 203.221 205.931 1.00 166.82 ? 232 PHE M CA    1 
ATOM 9489  C C     . PHE K 7 418 ? 172.034 202.223 207.005 1.00 166.82 ? 232 PHE M C     1 
ATOM 9490  O O     . PHE K 7 418 ? 173.204 201.837 207.046 1.00 166.82 ? 232 PHE M O     1 
ATOM 9491  C CB    . PHE K 7 418 ? 171.416 204.659 206.464 1.00 166.82 ? 232 PHE M CB    1 
ATOM 9492  C CG    . PHE K 7 418 ? 170.873 204.771 207.857 1.00 166.82 ? 232 PHE M CG    1 
ATOM 9493  C CD1   . PHE K 7 418 ? 169.531 204.575 208.125 1.00 166.82 ? 232 PHE M CD1   1 
ATOM 9494  C CD2   . PHE K 7 418 ? 171.731 205.076 208.903 1.00 166.82 ? 232 PHE M CD2   1 
ATOM 9495  C CE1   . PHE K 7 418 ? 169.064 204.675 209.420 1.00 166.82 ? 232 PHE M CE1   1 
ATOM 9496  C CE2   . PHE K 7 418 ? 171.264 205.179 210.192 1.00 166.82 ? 232 PHE M CE2   1 
ATOM 9497  C CZ    . PHE K 7 418 ? 169.928 204.985 210.451 1.00 166.82 ? 232 PHE M CZ    1 
ATOM 9498  N N     . ASN K 7 419 ? 171.135 201.808 207.907 1.00 161.40 ? 233 ASN M N     1 
ATOM 9499  C CA    . ASN K 7 419 ? 171.600 201.151 209.118 1.00 161.40 ? 233 ASN M CA    1 
ATOM 9500  C C     . ASN K 7 419 ? 171.779 199.663 208.912 1.00 161.40 ? 233 ASN M C     1 
ATOM 9501  O O     . ASN K 7 419 ? 172.417 199.008 209.739 1.00 161.40 ? 233 ASN M O     1 
ATOM 9502  C CB    . ASN K 7 419 ? 170.638 201.414 210.277 1.00 161.40 ? 233 ASN M CB    1 
ATOM 9503  C CG    . ASN K 7 419 ? 171.326 201.377 211.645 1.00 161.40 ? 233 ASN M CG    1 
ATOM 9504  O OD1   . ASN K 7 419 ? 170.750 201.809 212.644 1.00 161.40 ? 233 ASN M OD1   1 
ATOM 9505  N ND2   . ASN K 7 419 ? 172.565 200.889 211.689 1.00 161.40 ? 233 ASN M ND2   1 
ATOM 9506  N N     . LEU K 7 420 ? 171.235 199.122 207.832 1.00 164.91 ? 234 LEU M N     1 
ATOM 9507  C CA    . LEU K 7 420 ? 171.607 197.791 207.387 1.00 164.91 ? 234 LEU M CA    1 
ATOM 9508  C C     . LEU K 7 420 ? 172.888 197.815 206.563 1.00 164.91 ? 234 LEU M C     1 
ATOM 9509  O O     . LEU K 7 420 ? 173.388 196.753 206.177 1.00 164.91 ? 234 LEU M O     1 
ATOM 9510  C CB    . LEU K 7 420 ? 170.459 197.183 206.589 1.00 164.91 ? 234 LEU M CB    1 
ATOM 9511  C CG    . LEU K 7 420 ? 169.132 197.069 207.347 1.00 164.91 ? 234 LEU M CG    1 
ATOM 9512  C CD1   . LEU K 7 420 ? 168.033 196.543 206.432 1.00 164.91 ? 234 LEU M CD1   1 
ATOM 9513  C CD2   . LEU K 7 420 ? 169.259 196.220 208.608 1.00 164.91 ? 234 LEU M CD2   1 
ATOM 9514  N N     . ARG K 7 421 ? 173.402 199.012 206.277 1.00 153.22 ? 235 ARG M N     1 
ATOM 9515  C CA    . ARG K 7 421 ? 174.733 199.249 205.741 1.00 153.22 ? 235 ARG M CA    1 
ATOM 9516  C C     . ARG K 7 421 ? 175.703 199.718 206.825 1.00 153.22 ? 235 ARG M C     1 
ATOM 9517  O O     . ARG K 7 421 ? 176.918 199.531 206.690 1.00 153.22 ? 235 ARG M O     1 
ATOM 9518  C CB    . ARG K 7 421 ? 174.610 200.258 204.587 1.00 153.22 ? 235 ARG M CB    1 
ATOM 9519  C CG    . ARG K 7 421 ? 175.867 200.817 203.939 1.00 153.22 ? 235 ARG M CG    1 
ATOM 9520  C CD    . ARG K 7 421 ? 176.070 202.248 204.418 1.00 153.22 ? 235 ARG M CD    1 
ATOM 9521  N NE    . ARG K 7 421 ? 177.178 202.941 203.769 1.00 153.22 ? 235 ARG M NE    1 
ATOM 9522  C CZ    . ARG K 7 421 ? 178.430 202.933 204.213 1.00 153.22 ? 235 ARG M CZ    1 
ATOM 9523  N NH1   . ARG K 7 421 ? 178.736 202.269 205.317 1.00 153.22 ? 235 ARG M NH1   1 
ATOM 9524  N NH2   . ARG K 7 421 ? 179.372 203.600 203.559 1.00 153.22 ? 235 ARG M NH2   1 
ATOM 9525  N N     . ASN K 7 422 ? 175.190 200.260 207.930 1.00 150.29 ? 236 ASN M N     1 
ATOM 9526  C CA    . ASN K 7 422 ? 176.018 200.809 208.997 1.00 150.29 ? 236 ASN M CA    1 
ATOM 9527  C C     . ASN K 7 422 ? 175.846 200.079 210.325 1.00 150.29 ? 236 ASN M C     1 
ATOM 9528  O O     . ASN K 7 422 ? 175.819 200.726 211.376 1.00 150.29 ? 236 ASN M O     1 
ATOM 9529  C CB    . ASN K 7 422 ? 175.712 202.292 209.190 1.00 150.29 ? 236 ASN M CB    1 
ATOM 9530  C CG    . ASN K 7 422 ? 176.173 203.133 208.035 1.00 150.29 ? 236 ASN M CG    1 
ATOM 9531  O OD1   . ASN K 7 422 ? 175.369 203.716 207.315 1.00 150.29 ? 236 ASN M OD1   1 
ATOM 9532  N ND2   . ASN K 7 422 ? 177.481 203.224 207.862 1.00 150.29 ? 236 ASN M ND2   1 
ATOM 9533  N N     . GLN K 7 423 ? 175.732 198.749 210.313 1.00 155.19 ? 237 GLN M N     1 
ATOM 9534  C CA    . GLN K 7 423 ? 175.549 198.011 211.560 1.00 155.19 ? 237 GLN M CA    1 
ATOM 9535  C C     . GLN K 7 423 ? 176.796 197.252 211.991 1.00 155.19 ? 237 GLN M C     1 
ATOM 9536  O O     . GLN K 7 423 ? 176.964 196.995 213.188 1.00 155.19 ? 237 GLN M O     1 
ATOM 9537  C CB    . GLN K 7 423 ? 174.372 197.023 211.440 1.00 155.19 ? 237 GLN M CB    1 
ATOM 9538  C CG    . GLN K 7 423 ? 174.664 195.645 210.818 1.00 155.19 ? 237 GLN M CG    1 
ATOM 9539  C CD    . GLN K 7 423 ? 174.743 195.641 209.302 1.00 155.19 ? 237 GLN M CD    1 
ATOM 9540  O OE1   . GLN K 7 423 ? 174.918 196.679 208.666 1.00 155.19 ? 237 GLN M OE1   1 
ATOM 9541  N NE2   . GLN K 7 423 ? 174.619 194.459 208.714 1.00 155.19 ? 237 GLN M NE2   1 
ATOM 9542  N N     . LEU K 7 424 ? 177.663 196.888 211.051 1.00 141.44 ? 238 LEU M N     1 
ATOM 9543  C CA    . LEU K 7 424 ? 178.860 196.127 211.355 1.00 141.44 ? 238 LEU M CA    1 
ATOM 9544  C C     . LEU K 7 424 ? 180.006 196.933 210.773 1.00 141.44 ? 238 LEU M C     1 
ATOM 9545  O O     . LEU K 7 424 ? 180.786 196.442 209.954 1.00 141.44 ? 238 LEU M O     1 
ATOM 9546  C CB    . LEU K 7 424 ? 178.746 194.709 210.789 1.00 141.44 ? 238 LEU M CB    1 
ATOM 9547  C CG    . LEU K 7 424 ? 179.521 193.519 211.386 1.00 141.44 ? 238 LEU M CG    1 
ATOM 9548  C CD1   . LEU K 7 424 ? 180.939 193.330 210.870 1.00 141.44 ? 238 LEU M CD1   1 
ATOM 9549  C CD2   . LEU K 7 424 ? 179.535 193.628 212.912 1.00 141.44 ? 238 LEU M CD2   1 
ATOM 9550  N N     . ASN K 7 425 ? 180.041 198.216 211.125 1.00 147.67 ? 239 ASN M N     1 
ATOM 9551  C CA    . ASN K 7 425 ? 180.985 199.167 210.559 1.00 147.67 ? 239 ASN M CA    1 
ATOM 9552  C C     . ASN K 7 425 ? 181.962 199.731 211.581 1.00 147.67 ? 239 ASN M C     1 
ATOM 9553  O O     . ASN K 7 425 ? 182.768 200.601 211.241 1.00 147.67 ? 239 ASN M O     1 
ATOM 9554  C CB    . ASN K 7 425 ? 180.233 200.317 209.899 1.00 147.67 ? 239 ASN M CB    1 
ATOM 9555  C CG    . ASN K 7 425 ? 179.303 201.032 210.864 1.00 147.67 ? 239 ASN M CG    1 
ATOM 9556  O OD1   . ASN K 7 425 ? 179.092 200.594 211.997 1.00 147.67 ? 239 ASN M OD1   1 
ATOM 9557  N ND2   . ASN K 7 425 ? 178.796 202.177 210.440 1.00 147.67 ? 239 ASN M ND2   1 
ATOM 9558  N N     . HIS K 7 426 ? 181.877 199.305 212.837 1.00 150.42 ? 240 HIS M N     1 
ATOM 9559  C CA    . HIS K 7 426 ? 182.714 199.933 213.849 1.00 150.42 ? 240 HIS M CA    1 
ATOM 9560  C C     . HIS K 7 426 ? 183.653 198.948 214.525 1.00 150.42 ? 240 HIS M C     1 
ATOM 9561  O O     . HIS K 7 426 ? 184.211 199.274 215.579 1.00 150.42 ? 240 HIS M O     1 
ATOM 9562  C CB    . HIS K 7 426 ? 181.857 200.647 214.897 1.00 150.42 ? 240 HIS M CB    1 
ATOM 9563  C CG    . HIS K 7 426 ? 180.984 199.731 215.691 1.00 150.42 ? 240 HIS M CG    1 
ATOM 9564  N ND1   . HIS K 7 426 ? 179.773 199.266 215.224 1.00 150.42 ? 240 HIS M ND1   1 
ATOM 9565  C CD2   . HIS K 7 426 ? 181.142 199.197 216.925 1.00 150.42 ? 240 HIS M CD2   1 
ATOM 9566  C CE1   . HIS K 7 426 ? 179.224 198.484 216.136 1.00 150.42 ? 240 HIS M CE1   1 
ATOM 9567  N NE2   . HIS K 7 426 ? 180.034 198.425 217.178 1.00 150.42 ? 240 HIS M NE2   1 
ATOM 9568  N N     . GLU K 7 427 ? 183.852 197.767 213.954 1.00 147.18 ? 241 GLU M N     1 
ATOM 9569  C CA    . GLU K 7 427 ? 184.744 196.778 214.534 1.00 147.18 ? 241 GLU M CA    1 
ATOM 9570  C C     . GLU K 7 427 ? 186.184 196.943 214.073 1.00 147.18 ? 241 GLU M C     1 
ATOM 9571  O O     . GLU K 7 427 ? 187.061 196.219 214.556 1.00 147.18 ? 241 GLU M O     1 
ATOM 9572  C CB    . GLU K 7 427 ? 184.248 195.375 214.173 1.00 147.18 ? 241 GLU M CB    1 
ATOM 9573  C CG    . GLU K 7 427 ? 184.580 194.957 212.752 1.00 147.18 ? 241 GLU M CG    1 
ATOM 9574  C CD    . GLU K 7 427 ? 183.631 195.490 211.695 1.00 147.18 ? 241 GLU M CD    1 
ATOM 9575  O OE1   . GLU K 7 427 ? 182.800 196.369 211.997 1.00 147.18 ? 241 GLU M OE1   1 
ATOM 9576  O OE2   . GLU K 7 427 ? 183.743 195.043 210.537 1.00 147.18 ? 241 GLU M OE2   1 
ATOM 9577  N N     . ILE K 7 428 ? 186.452 197.872 213.164 1.00 141.96 ? 242 ILE M N     1 
ATOM 9578  C CA    . ILE K 7 428 ? 187.786 198.056 212.606 1.00 141.96 ? 242 ILE M CA    1 
ATOM 9579  C C     . ILE K 7 428 ? 188.400 199.373 213.043 1.00 141.96 ? 242 ILE M C     1 
ATOM 9580  O O     . ILE K 7 428 ? 189.524 199.393 213.544 1.00 141.96 ? 242 ILE M O     1 
ATOM 9581  C CB    . ILE K 7 428 ? 187.742 197.954 211.067 1.00 141.96 ? 242 ILE M CB    1 
ATOM 9582  C CG1   . ILE K 7 428 ? 187.113 196.632 210.649 1.00 141.96 ? 242 ILE M CG1   1 
ATOM 9583  C CG2   . ILE K 7 428 ? 189.134 198.103 210.481 1.00 141.96 ? 242 ILE M CG2   1 
ATOM 9584  C CD1   . ILE K 7 428 ? 187.835 195.445 211.197 1.00 141.96 ? 242 ILE M CD1   1 
ATOM 9585  N N     . ASN K 7 429 ? 187.668 200.475 212.836 1.00 148.33 ? 243 ASN M N     1 
ATOM 9586  C CA    . ASN K 7 429 ? 188.074 201.842 213.183 1.00 148.33 ? 243 ASN M CA    1 
ATOM 9587  C C     . ASN K 7 429 ? 189.381 202.227 212.480 1.00 148.33 ? 243 ASN M C     1 
ATOM 9588  O O     . ASN K 7 429 ? 190.444 202.348 213.092 1.00 148.33 ? 243 ASN M O     1 
ATOM 9589  C CB    . ASN K 7 429 ? 188.172 202.032 214.703 1.00 148.33 ? 243 ASN M CB    1 
ATOM 9590  C CG    . ASN K 7 429 ? 186.817 202.011 215.380 1.00 148.33 ? 243 ASN M CG    1 
ATOM 9591  O OD1   . ASN K 7 429 ? 185.852 202.589 214.880 1.00 148.33 ? 243 ASN M OD1   1 
ATOM 9592  N ND2   . ASN K 7 429 ? 186.737 201.344 216.525 1.00 148.33 ? 243 ASN M ND2   1 
ATOM 9593  N N     . SER K 7 430 ? 189.266 202.354 211.155 1.00 147.01 ? 244 SER M N     1 
ATOM 9594  C CA    . SER K 7 430 ? 190.366 202.807 210.309 1.00 147.01 ? 244 SER M CA    1 
ATOM 9595  C C     . SER K 7 430 ? 190.849 204.191 210.729 1.00 147.01 ? 244 SER M C     1 
ATOM 9596  O O     . SER K 7 430 ? 190.086 205.001 211.261 1.00 147.01 ? 244 SER M O     1 
ATOM 9597  C CB    . SER K 7 430 ? 189.930 202.830 208.848 1.00 147.01 ? 244 SER M CB    1 
ATOM 9598  O OG    . SER K 7 430 ? 190.967 203.320 208.019 1.00 147.01 ? 244 SER M OG    1 
ATOM 9599  N N     . HIS K 7 431 ? 192.138 204.449 210.474 1.00 153.63 ? 245 HIS M N     1 
ATOM 9600  C CA    . HIS K 7 431 ? 192.845 205.560 211.114 1.00 153.63 ? 245 HIS M CA    1 
ATOM 9601  C C     . HIS K 7 431 ? 192.324 206.915 210.647 1.00 153.63 ? 245 HIS M C     1 
ATOM 9602  O O     . HIS K 7 431 ? 192.109 207.819 211.463 1.00 153.63 ? 245 HIS M O     1 
ATOM 9603  C CB    . HIS K 7 431 ? 194.346 205.441 210.837 1.00 153.63 ? 245 HIS M CB    1 
ATOM 9604  C CG    . HIS K 7 431 ? 195.190 206.409 211.609 1.00 153.63 ? 245 HIS M CG    1 
ATOM 9605  N ND1   . HIS K 7 431 ? 196.498 206.683 211.271 1.00 153.63 ? 245 HIS M ND1   1 
ATOM 9606  C CD2   . HIS K 7 431 ? 194.925 207.149 212.712 1.00 153.63 ? 245 HIS M CD2   1 
ATOM 9607  C CE1   . HIS K 7 431 ? 196.997 207.561 212.122 1.00 153.63 ? 245 HIS M CE1   1 
ATOM 9608  N NE2   . HIS K 7 431 ? 196.063 207.860 213.007 1.00 153.63 ? 245 HIS M NE2   1 
ATOM 9609  N N     . LYS K 7 432 ? 192.106 207.077 209.343 1.00 156.62 ? 246 LYS M N     1 
ATOM 9610  C CA    . LYS K 7 432 ? 191.467 208.298 208.862 1.00 156.62 ? 246 LYS M CA    1 
ATOM 9611  C C     . LYS K 7 432 ? 189.981 208.279 209.195 1.00 156.62 ? 246 LYS M C     1 
ATOM 9612  O O     . LYS K 7 432 ? 189.501 209.080 210.007 1.00 156.62 ? 246 LYS M O     1 
ATOM 9613  C CB    . LYS K 7 432 ? 191.688 208.459 207.354 1.00 156.62 ? 246 LYS M CB    1 
ATOM 9614  C CG    . LYS K 7 432 ? 192.992 209.153 206.946 1.00 156.62 ? 246 LYS M CG    1 
ATOM 9615  C CD    . LYS K 7 432 ? 194.212 208.248 207.076 1.00 156.62 ? 246 LYS M CD    1 
ATOM 9616  C CE    . LYS K 7 432 ? 194.173 207.112 206.067 1.00 156.62 ? 246 LYS M CE    1 
ATOM 9617  N NZ    . LYS K 7 432 ? 195.377 206.243 206.168 1.00 156.62 ? 246 LYS M NZ    1 
ATOM 9618  N N     . THR K 7 433 ? 189.251 207.341 208.592 1.00 152.03 ? 247 THR M N     1 
ATOM 9619  C CA    . THR K 7 433 ? 187.869 207.016 208.911 1.00 152.03 ? 247 THR M CA    1 
ATOM 9620  C C     . THR K 7 433 ? 187.555 205.668 208.284 1.00 152.03 ? 247 THR M C     1 
ATOM 9621  O O     . THR K 7 433 ? 188.241 205.225 207.359 1.00 152.03 ? 247 THR M O     1 
ATOM 9622  C CB    . THR K 7 433 ? 186.869 208.073 208.416 1.00 152.03 ? 247 THR M CB    1 
ATOM 9623  O OG1   . THR K 7 433 ? 185.536 207.681 208.772 1.00 152.03 ? 247 THR M OG1   1 
ATOM 9624  C CG2   . THR K 7 433 ? 186.982 208.266 206.914 1.00 152.03 ? 247 THR M CG2   1 
ATOM 9625  N N     . HIS K 7 434 ? 186.511 205.021 208.789 1.00 153.97 ? 248 HIS M N     1 
ATOM 9626  C CA    . HIS K 7 434 ? 186.122 203.702 208.300 1.00 153.97 ? 248 HIS M CA    1 
ATOM 9627  C C     . HIS K 7 434 ? 185.286 203.825 207.016 1.00 153.97 ? 248 HIS M C     1 
ATOM 9628  O O     . HIS K 7 434 ? 185.387 204.823 206.293 1.00 153.97 ? 248 HIS M O     1 
ATOM 9629  C CB    . HIS K 7 434 ? 185.412 202.895 209.400 1.00 153.97 ? 248 HIS M CB    1 
ATOM 9630  C CG    . HIS K 7 434 ? 185.494 201.407 209.201 1.00 153.97 ? 248 HIS M CG    1 
ATOM 9631  N ND1   . HIS K 7 434 ? 184.673 200.512 209.852 1.00 153.97 ? 248 HIS M ND1   1 
ATOM 9632  C CD2   . HIS K 7 434 ? 186.284 200.668 208.384 1.00 153.97 ? 248 HIS M CD2   1 
ATOM 9633  C CE1   . HIS K 7 434 ? 184.960 199.286 209.452 1.00 153.97 ? 248 HIS M CE1   1 
ATOM 9634  N NE2   . HIS K 7 434 ? 185.935 199.353 208.563 1.00 153.97 ? 248 HIS M NE2   1 
ATOM 9635  N N     . PHE K 7 435 ? 184.434 202.827 206.764 1.00 155.98 ? 249 PHE M N     1 
ATOM 9636  C CA    . PHE K 7 435 ? 184.047 202.179 205.513 1.00 155.98 ? 249 PHE M CA    1 
ATOM 9637  C C     . PHE K 7 435 ? 184.024 203.042 204.259 1.00 155.98 ? 249 PHE M C     1 
ATOM 9638  O O     . PHE K 7 435 ? 183.423 204.119 204.227 1.00 155.98 ? 249 PHE M O     1 
ATOM 9639  C CB    . PHE K 7 435 ? 182.658 201.570 205.738 1.00 155.98 ? 249 PHE M CB    1 
ATOM 9640  C CG    . PHE K 7 435 ? 182.232 200.589 204.696 1.00 155.98 ? 249 PHE M CG    1 
ATOM 9641  C CD1   . PHE K 7 435 ? 182.793 199.322 204.661 1.00 155.98 ? 249 PHE M CD1   1 
ATOM 9642  C CD2   . PHE K 7 435 ? 181.238 200.902 203.789 1.00 155.98 ? 249 PHE M CD2   1 
ATOM 9643  C CE1   . PHE K 7 435 ? 182.393 198.397 203.716 1.00 155.98 ? 249 PHE M CE1   1 
ATOM 9644  C CE2   . PHE K 7 435 ? 180.827 199.980 202.846 1.00 155.98 ? 249 PHE M CE2   1 
ATOM 9645  C CZ    . PHE K 7 435 ? 181.408 198.727 202.808 1.00 155.98 ? 249 PHE M CZ    1 
ATOM 9646  N N     . ILE K 7 436 ? 184.700 202.553 203.225 1.00 155.78 ? 250 ILE M N     1 
ATOM 9647  C CA    . ILE K 7 436 ? 184.716 203.142 201.896 1.00 155.78 ? 250 ILE M CA    1 
ATOM 9648  C C     . ILE K 7 436 ? 184.286 202.053 200.933 1.00 155.78 ? 250 ILE M C     1 
ATOM 9649  O O     . ILE K 7 436 ? 184.917 200.991 200.872 1.00 155.78 ? 250 ILE M O     1 
ATOM 9650  C CB    . ILE K 7 436 ? 186.108 203.669 201.509 1.00 155.78 ? 250 ILE M CB    1 
ATOM 9651  C CG1   . ILE K 7 436 ? 186.527 204.814 202.426 1.00 155.78 ? 250 ILE M CG1   1 
ATOM 9652  C CG2   . ILE K 7 436 ? 186.130 204.109 200.050 1.00 155.78 ? 250 ILE M CG2   1 
ATOM 9653  C CD1   . ILE K 7 436 ? 185.675 206.036 202.262 1.00 155.78 ? 250 ILE M CD1   1 
ATOM 9654  N N     . THR K 7 437 ? 183.221 202.301 200.188 1.00 153.19 ? 251 THR M N     1 
ATOM 9655  C CA    . THR K 7 437 ? 182.738 201.326 199.231 1.00 153.19 ? 251 THR M CA    1 
ATOM 9656  C C     . THR K 7 437 ? 183.003 201.817 197.812 1.00 153.19 ? 251 THR M C     1 
ATOM 9657  O O     . THR K 7 437 ? 183.181 203.014 197.563 1.00 153.19 ? 251 THR M O     1 
ATOM 9658  C CB    . THR K 7 437 ? 181.246 201.048 199.456 1.00 153.19 ? 251 THR M CB    1 
ATOM 9659  O OG1   . THR K 7 437 ? 180.841 199.922 198.679 1.00 153.19 ? 251 THR M OG1   1 
ATOM 9660  C CG2   . THR K 7 437 ? 180.391 202.252 199.096 1.00 153.19 ? 251 THR M CG2   1 
ATOM 9661  N N     . GLN K 7 438 ? 183.066 200.866 196.880 1.00 152.03 ? 252 GLN M N     1 
ATOM 9662  C CA    . GLN K 7 438 ? 183.174 201.163 195.458 1.00 152.03 ? 252 GLN M CA    1 
ATOM 9663  C C     . GLN K 7 438 ? 181.812 201.321 194.800 1.00 152.03 ? 252 GLN M C     1 
ATOM 9664  O O     . GLN K 7 438 ? 181.708 201.239 193.570 1.00 152.03 ? 252 GLN M O     1 
ATOM 9665  C CB    . GLN K 7 438 ? 183.980 200.074 194.743 1.00 152.03 ? 252 GLN M CB    1 
ATOM 9666  C CG    . GLN K 7 438 ? 185.457 200.092 195.079 1.00 152.03 ? 252 GLN M CG    1 
ATOM 9667  C CD    . GLN K 7 438 ? 186.123 201.385 194.652 1.00 152.03 ? 252 GLN M CD    1 
ATOM 9668  O OE1   . GLN K 7 438 ? 186.480 202.218 195.486 1.00 152.03 ? 252 GLN M OE1   1 
ATOM 9669  N NE2   . GLN K 7 438 ? 186.292 201.561 193.347 1.00 152.03 ? 252 GLN M NE2   1 
ATOM 9670  N N     . PHE K 7 439 ? 180.766 201.538 195.597 1.00 142.29 ? 253 PHE M N     1 
ATOM 9671  C CA    . PHE K 7 439 ? 179.389 201.483 195.137 1.00 142.29 ? 253 PHE M CA    1 
ATOM 9672  C C     . PHE K 7 439 ? 178.631 202.710 195.623 1.00 142.29 ? 253 PHE M C     1 
ATOM 9673  O O     . PHE K 7 439 ? 177.403 202.764 195.569 1.00 142.29 ? 253 PHE M O     1 
ATOM 9674  C CB    . PHE K 7 439 ? 178.746 200.177 195.594 1.00 142.29 ? 253 PHE M CB    1 
ATOM 9675  C CG    . PHE K 7 439 ? 179.537 198.973 195.178 1.00 142.29 ? 253 PHE M CG    1 
ATOM 9676  C CD1   . PHE K 7 439 ? 179.480 198.502 193.883 1.00 142.29 ? 253 PHE M CD1   1 
ATOM 9677  C CD2   . PHE K 7 439 ? 180.402 198.362 196.063 1.00 142.29 ? 253 PHE M CD2   1 
ATOM 9678  C CE1   . PHE K 7 439 ? 180.245 197.415 193.500 1.00 142.29 ? 253 PHE M CE1   1 
ATOM 9679  C CE2   . PHE K 7 439 ? 181.165 197.285 195.686 1.00 142.29 ? 253 PHE M CE2   1 
ATOM 9680  C CZ    . PHE K 7 439 ? 181.083 196.806 194.405 1.00 142.29 ? 253 PHE M CZ    1 
ATOM 9681  N N     . ASP K 7 440 ? 179.371 203.679 196.144 1.00 153.60 ? 254 ASP M N     1 
ATOM 9682  C CA    . ASP K 7 440 ? 178.957 205.065 196.282 1.00 153.60 ? 254 ASP M CA    1 
ATOM 9683  C C     . ASP K 7 440 ? 180.045 205.864 195.577 1.00 153.60 ? 254 ASP M C     1 
ATOM 9684  O O     . ASP K 7 440 ? 181.167 205.364 195.427 1.00 153.60 ? 254 ASP M O     1 
ATOM 9685  C CB    . ASP K 7 440 ? 178.854 205.449 197.768 1.00 153.60 ? 254 ASP M CB    1 
ATOM 9686  C CG    . ASP K 7 440 ? 177.651 206.336 198.094 1.00 153.60 ? 254 ASP M CG    1 
ATOM 9687  O OD1   . ASP K 7 440 ? 176.734 206.470 197.260 1.00 153.60 ? 254 ASP M OD1   1 
ATOM 9688  O OD2   . ASP K 7 440 ? 177.622 206.903 199.208 1.00 153.60 ? 254 ASP M OD2   1 
ATOM 9689  N N     . PRO K 7 441 ? 179.754 207.101 195.105 1.00 159.01 ? 255 PRO M N     1 
ATOM 9690  C CA    . PRO K 7 441 ? 180.778 207.821 194.323 1.00 159.01 ? 255 PRO M CA    1 
ATOM 9691  C C     . PRO K 7 441 ? 182.025 208.253 195.087 1.00 159.01 ? 255 PRO M C     1 
ATOM 9692  O O     . PRO K 7 441 ? 182.162 208.013 196.290 1.00 159.01 ? 255 PRO M O     1 
ATOM 9693  C CB    . PRO K 7 441 ? 180.016 209.042 193.793 1.00 159.01 ? 255 PRO M CB    1 
ATOM 9694  C CG    . PRO K 7 441 ? 178.632 208.596 193.708 1.00 159.01 ? 255 PRO M CG    1 
ATOM 9695  C CD    . PRO K 7 441 ? 178.426 207.698 194.887 1.00 159.01 ? 255 PRO M CD    1 
ATOM 9696  N N     . VAL K 7 442 ? 182.929 208.921 194.367 1.00 156.09 ? 256 VAL M N     1 
ATOM 9697  C CA    . VAL K 7 442 ? 184.326 209.048 194.777 1.00 156.09 ? 256 VAL M CA    1 
ATOM 9698  C C     . VAL K 7 442 ? 184.517 210.015 195.940 1.00 156.09 ? 256 VAL M C     1 
ATOM 9699  O O     . VAL K 7 442 ? 185.545 209.968 196.623 1.00 156.09 ? 256 VAL M O     1 
ATOM 9700  C CB    . VAL K 7 442 ? 185.187 209.462 193.571 1.00 156.09 ? 256 VAL M CB    1 
ATOM 9701  C CG1   . VAL K 7 442 ? 185.129 208.393 192.489 1.00 156.09 ? 256 VAL M CG1   1 
ATOM 9702  C CG2   . VAL K 7 442 ? 184.738 210.810 193.019 1.00 156.09 ? 256 VAL M CG2   1 
ATOM 9703  N N     . SER K 7 443 ? 183.557 210.895 196.195 1.00 159.68 ? 257 SER M N     1 
ATOM 9704  C CA    . SER K 7 443 ? 183.806 212.029 197.072 1.00 159.68 ? 257 SER M CA    1 
ATOM 9705  C C     . SER K 7 443 ? 182.840 212.045 198.245 1.00 159.68 ? 257 SER M C     1 
ATOM 9706  O O     . SER K 7 443 ? 182.251 213.087 198.539 1.00 159.68 ? 257 SER M O     1 
ATOM 9707  C CB    . SER K 7 443 ? 183.684 213.335 196.289 1.00 159.68 ? 257 SER M CB    1 
ATOM 9708  O OG    . SER K 7 443 ? 182.351 213.519 195.843 1.00 159.68 ? 257 SER M OG    1 
ATOM 9709  N N     . GLN K 7 444 ? 182.692 210.913 198.936 1.00 167.44 ? 258 GLN M N     1 
ATOM 9710  C CA    . GLN K 7 444 ? 181.589 210.695 199.863 1.00 167.44 ? 258 GLN M CA    1 
ATOM 9711  C C     . GLN K 7 444 ? 181.914 211.061 201.310 1.00 167.44 ? 258 GLN M C     1 
ATOM 9712  O O     . GLN K 7 444 ? 181.076 210.838 202.190 1.00 167.44 ? 258 GLN M O     1 
ATOM 9713  C CB    . GLN K 7 444 ? 181.139 209.236 199.818 1.00 167.44 ? 258 GLN M CB    1 
ATOM 9714  C CG    . GLN K 7 444 ? 182.213 208.265 200.282 1.00 167.44 ? 258 GLN M CG    1 
ATOM 9715  C CD    . GLN K 7 444 ? 181.695 206.854 200.419 1.00 167.44 ? 258 GLN M CD    1 
ATOM 9716  O OE1   . GLN K 7 444 ? 180.496 206.615 200.312 1.00 167.44 ? 258 GLN M OE1   1 
ATOM 9717  N NE2   . GLN K 7 444 ? 182.598 205.909 200.655 1.00 167.44 ? 258 GLN M NE2   1 
ATOM 9718  N N     . MET K 7 445 ? 183.099 211.603 201.591 1.00 163.43 ? 259 MET M N     1 
ATOM 9719  C CA    . MET K 7 445 ? 183.411 211.877 202.991 1.00 163.43 ? 259 MET M CA    1 
ATOM 9720  C C     . MET K 7 445 ? 183.135 213.319 203.400 1.00 163.43 ? 259 MET M C     1 
ATOM 9721  O O     . MET K 7 445 ? 182.440 213.552 204.394 1.00 163.43 ? 259 MET M O     1 
ATOM 9722  C CB    . MET K 7 445 ? 184.855 211.483 203.306 1.00 163.43 ? 259 MET M CB    1 
ATOM 9723  C CG    . MET K 7 445 ? 184.984 209.988 203.542 1.00 163.43 ? 259 MET M CG    1 
ATOM 9724  S SD    . MET K 7 445 ? 183.973 209.592 204.989 1.00 163.43 ? 259 MET M SD    1 
ATOM 9725  C CE    . MET K 7 445 ? 183.889 207.808 204.956 1.00 163.43 ? 259 MET M CE    1 
ATOM 9726  N N     . ASN K 7 446 ? 183.653 214.300 202.662 1.00 169.34 ? 260 ASN M N     1 
ATOM 9727  C CA    . ASN K 7 446 ? 183.259 215.669 202.967 1.00 169.34 ? 260 ASN M CA    1 
ATOM 9728  C C     . ASN K 7 446 ? 181.870 215.971 202.424 1.00 169.34 ? 260 ASN M C     1 
ATOM 9729  O O     . ASN K 7 446 ? 181.255 216.963 202.829 1.00 169.34 ? 260 ASN M O     1 
ATOM 9730  C CB    . ASN K 7 446 ? 184.282 216.666 202.420 1.00 169.34 ? 260 ASN M CB    1 
ATOM 9731  C CG    . ASN K 7 446 ? 184.256 217.995 203.163 1.00 169.34 ? 260 ASN M CG    1 
ATOM 9732  O OD1   . ASN K 7 446 ? 183.500 218.173 204.121 1.00 169.34 ? 260 ASN M OD1   1 
ATOM 9733  N ND2   . ASN K 7 446 ? 185.095 218.929 202.731 1.00 169.34 ? 260 ASN M ND2   1 
ATOM 9734  N N     . THR K 7 447 ? 181.375 215.139 201.510 1.00 174.87 ? 261 THR M N     1 
ATOM 9735  C CA    . THR K 7 447 ? 179.950 214.869 201.448 1.00 174.87 ? 261 THR M CA    1 
ATOM 9736  C C     . THR K 7 447 ? 179.532 214.383 202.825 1.00 174.87 ? 261 THR M C     1 
ATOM 9737  O O     . THR K 7 447 ? 179.769 213.229 203.193 1.00 174.87 ? 261 THR M O     1 
ATOM 9738  C CB    . THR K 7 447 ? 179.695 213.814 200.372 1.00 174.87 ? 261 THR M CB    1 
ATOM 9739  O OG1   . THR K 7 447 ? 180.107 214.321 199.095 1.00 174.87 ? 261 THR M OG1   1 
ATOM 9740  C CG2   . THR K 7 447 ? 178.271 213.390 200.299 1.00 174.87 ? 261 THR M CG2   1 
ATOM 9741  N N     . ARG K 7 448 ? 178.946 215.275 203.592 1.00 175.21 ? 262 ARG M N     1 
ATOM 9742  C CA    . ARG K 7 448 ? 179.254 215.289 205.013 1.00 175.21 ? 262 ARG M CA    1 
ATOM 9743  C C     . ARG K 7 448 ? 178.318 214.381 205.807 1.00 175.21 ? 262 ARG M C     1 
ATOM 9744  O O     . ARG K 7 448 ? 177.188 214.138 205.364 1.00 175.21 ? 262 ARG M O     1 
ATOM 9745  C CB    . ARG K 7 448 ? 179.231 216.744 205.497 1.00 175.21 ? 262 ARG M CB    1 
ATOM 9746  C CG    . ARG K 7 448 ? 177.894 217.416 205.606 1.00 175.21 ? 262 ARG M CG    1 
ATOM 9747  C CD    . ARG K 7 448 ? 177.559 217.447 207.070 1.00 175.21 ? 262 ARG M CD    1 
ATOM 9748  N NE    . ARG K 7 448 ? 178.625 218.111 207.811 1.00 175.21 ? 262 ARG M NE    1 
ATOM 9749  C CZ    . ARG K 7 448 ? 179.120 217.683 208.969 1.00 175.21 ? 262 ARG M CZ    1 
ATOM 9750  N NH1   . ARG K 7 448 ? 178.651 216.576 209.530 1.00 175.21 ? 262 ARG M NH1   1 
ATOM 9751  N NH2   . ARG K 7 448 ? 180.093 218.362 209.561 1.00 175.21 ? 262 ARG M NH2   1 
ATOM 9752  N N     . PRO K 7 449 ? 178.753 213.832 206.948 1.00 169.03 ? 263 PRO M N     1 
ATOM 9753  C CA    . PRO K 7 449 ? 177.879 212.950 207.735 1.00 169.03 ? 263 PRO M CA    1 
ATOM 9754  C C     . PRO K 7 449 ? 176.672 213.667 208.327 1.00 169.03 ? 263 PRO M C     1 
ATOM 9755  O O     . PRO K 7 449 ? 176.790 214.694 208.997 1.00 169.03 ? 263 PRO M O     1 
ATOM 9756  C CB    . PRO K 7 449 ? 178.803 212.429 208.840 1.00 169.03 ? 263 PRO M CB    1 
ATOM 9757  C CG    . PRO K 7 449 ? 179.879 213.441 208.950 1.00 169.03 ? 263 PRO M CG    1 
ATOM 9758  C CD    . PRO K 7 449 ? 180.095 213.935 207.553 1.00 169.03 ? 263 PRO M CD    1 
ATOM 9759  N N     . LEU K 7 450 ? 175.499 213.104 208.063 1.00 166.20 ? 264 LEU M N     1 
ATOM 9760  C CA    . LEU K 7 450 ? 174.229 213.548 208.623 1.00 166.20 ? 264 LEU M CA    1 
ATOM 9761  C C     . LEU K 7 450 ? 173.966 212.961 210.014 1.00 166.20 ? 264 LEU M C     1 
ATOM 9762  O O     . LEU K 7 450 ? 172.827 212.968 210.487 1.00 166.20 ? 264 LEU M O     1 
ATOM 9763  C CB    . LEU K 7 450 ? 173.111 213.212 207.617 1.00 166.20 ? 264 LEU M CB    1 
ATOM 9764  C CG    . LEU K 7 450 ? 171.660 213.732 207.674 1.00 166.20 ? 264 LEU M CG    1 
ATOM 9765  C CD1   . LEU K 7 450 ? 171.637 215.236 207.772 1.00 166.20 ? 264 LEU M CD1   1 
ATOM 9766  C CD2   . LEU K 7 450 ? 170.893 213.265 206.462 1.00 166.20 ? 264 LEU M CD2   1 
ATOM 9767  N N     . ILE K 7 451 ? 174.993 212.441 210.684 1.00 164.93 ? 265 ILE M N     1 
ATOM 9768  C CA    . ILE K 7 451 ? 174.858 212.107 212.098 1.00 164.93 ? 265 ILE M CA    1 
ATOM 9769  C C     . ILE K 7 451 ? 174.565 213.365 212.913 1.00 164.93 ? 265 ILE M C     1 
ATOM 9770  O O     . ILE K 7 451 ? 173.767 213.347 213.858 1.00 164.93 ? 265 ILE M O     1 
ATOM 9771  C CB    . ILE K 7 451 ? 176.122 211.378 212.590 1.00 164.93 ? 265 ILE M CB    1 
ATOM 9772  C CG1   . ILE K 7 451 ? 176.362 210.128 211.747 1.00 164.93 ? 265 ILE M CG1   1 
ATOM 9773  C CG2   . ILE K 7 451 ? 175.993 210.969 214.050 1.00 164.93 ? 265 ILE M CG2   1 
ATOM 9774  C CD1   . ILE K 7 451 ? 175.228 209.123 211.814 1.00 164.93 ? 265 ILE M CD1   1 
ATOM 9775  N N     . GLN K 7 452 ? 175.150 214.490 212.517 1.00 173.82 ? 266 GLN M N     1 
ATOM 9776  C CA    . GLN K 7 452 ? 175.109 215.696 213.326 1.00 173.82 ? 266 GLN M CA    1 
ATOM 9777  C C     . GLN K 7 452 ? 174.253 216.807 212.728 1.00 173.82 ? 266 GLN M C     1 
ATOM 9778  O O     . GLN K 7 452 ? 173.959 217.783 213.428 1.00 173.82 ? 266 GLN M O     1 
ATOM 9779  C CB    . GLN K 7 452 ? 176.534 216.221 213.546 1.00 173.82 ? 266 GLN M CB    1 
ATOM 9780  C CG    . GLN K 7 452 ? 177.469 215.287 214.319 1.00 173.82 ? 266 GLN M CG    1 
ATOM 9781  C CD    . GLN K 7 452 ? 178.149 214.255 213.430 1.00 173.82 ? 266 GLN M CD    1 
ATOM 9782  O OE1   . GLN K 7 452 ? 178.169 214.391 212.204 1.00 173.82 ? 266 GLN M OE1   1 
ATOM 9783  N NE2   . GLN K 7 452 ? 178.705 213.217 214.044 1.00 173.82 ? 266 GLN M NE2   1 
ATOM 9784  N N     . LEU K 7 453 ? 173.841 216.693 211.461 1.00 174.00 ? 267 LEU M N     1 
ATOM 9785  C CA    . LEU K 7 453 ? 173.277 217.860 210.782 1.00 174.00 ? 267 LEU M CA    1 
ATOM 9786  C C     . LEU K 7 453 ? 171.761 217.954 210.885 1.00 174.00 ? 267 LEU M C     1 
ATOM 9787  O O     . LEU K 7 453 ? 171.170 218.870 210.301 1.00 174.00 ? 267 LEU M O     1 
ATOM 9788  C CB    . LEU K 7 453 ? 173.718 217.896 209.322 1.00 174.00 ? 267 LEU M CB    1 
ATOM 9789  C CG    . LEU K 7 453 ? 174.808 218.922 208.998 1.00 174.00 ? 267 LEU M CG    1 
ATOM 9790  C CD1   . LEU K 7 453 ? 174.208 220.321 208.946 1.00 174.00 ? 267 LEU M CD1   1 
ATOM 9791  C CD2   . LEU K 7 453 ? 175.937 218.899 210.019 1.00 174.00 ? 267 LEU M CD2   1 
ATOM 9792  N N     . ILE K 7 454 ? 171.104 217.047 211.605 1.00 174.21 ? 268 ILE M N     1 
ATOM 9793  C CA    . ILE K 7 454 ? 169.714 217.324 211.952 1.00 174.21 ? 268 ILE M CA    1 
ATOM 9794  C C     . ILE K 7 454 ? 169.653 218.418 213.009 1.00 174.21 ? 268 ILE M C     1 
ATOM 9795  O O     . ILE K 7 454 ? 168.910 219.397 212.873 1.00 174.21 ? 268 ILE M O     1 
ATOM 9796  C CB    . ILE K 7 454 ? 168.974 216.049 212.404 1.00 174.21 ? 268 ILE M CB    1 
ATOM 9797  C CG1   . ILE K 7 454 ? 168.790 215.073 211.238 1.00 174.21 ? 268 ILE M CG1   1 
ATOM 9798  C CG2   . ILE K 7 454 ? 167.611 216.398 212.983 1.00 174.21 ? 268 ILE M CG2   1 
ATOM 9799  C CD1   . ILE K 7 454 ? 169.817 213.986 211.166 1.00 174.21 ? 268 ILE M CD1   1 
ATOM 9800  N N     . GLU K 7 455 ? 170.461 218.295 214.060 1.00 179.81 ? 269 GLU M N     1 
ATOM 9801  C CA    . GLU K 7 455 ? 170.491 219.323 215.091 1.00 179.81 ? 269 GLU M CA    1 
ATOM 9802  C C     . GLU K 7 455 ? 171.396 220.497 214.730 1.00 179.81 ? 269 GLU M C     1 
ATOM 9803  O O     . GLU K 7 455 ? 171.495 221.446 215.516 1.00 179.81 ? 269 GLU M O     1 
ATOM 9804  C CB    . GLU K 7 455 ? 170.926 218.712 216.426 1.00 179.81 ? 269 GLU M CB    1 
ATOM 9805  C CG    . GLU K 7 455 ? 172.357 218.181 216.455 1.00 179.81 ? 269 GLU M CG    1 
ATOM 9806  C CD    . GLU K 7 455 ? 172.468 216.723 216.026 1.00 179.81 ? 269 GLU M CD    1 
ATOM 9807  O OE1   . GLU K 7 455 ? 171.515 216.192 215.415 1.00 179.81 ? 269 GLU M OE1   1 
ATOM 9808  O OE2   . GLU K 7 455 ? 173.517 216.104 216.305 1.00 179.81 ? 269 GLU M OE2   1 
ATOM 9809  N N     . LYS K 7 456 ? 172.057 220.461 213.571 1.00 170.95 ? 270 LYS M N     1 
ATOM 9810  C CA    . LYS K 7 456 ? 172.921 221.559 213.142 1.00 170.95 ? 270 LYS M CA    1 
ATOM 9811  C C     . LYS K 7 456 ? 172.231 222.475 212.133 1.00 170.95 ? 270 LYS M C     1 
ATOM 9812  O O     . LYS K 7 456 ? 172.115 223.682 212.368 1.00 170.95 ? 270 LYS M O     1 
ATOM 9813  C CB    . LYS K 7 456 ? 174.233 220.999 212.574 1.00 170.95 ? 270 LYS M CB    1 
ATOM 9814  C CG    . LYS K 7 456 ? 175.225 222.055 212.145 1.00 170.95 ? 270 LYS M CG    1 
ATOM 9815  C CD    . LYS K 7 456 ? 175.734 222.823 213.344 1.00 170.95 ? 270 LYS M CD    1 
ATOM 9816  C CE    . LYS K 7 456 ? 176.772 223.845 212.939 1.00 170.95 ? 270 LYS M CE    1 
ATOM 9817  N NZ    . LYS K 7 456 ? 177.202 224.648 214.113 1.00 170.95 ? 270 LYS M NZ    1 
ATOM 9818  N N     . PHE K 7 457 ? 171.773 221.929 211.003 1.00 166.86 ? 271 PHE M N     1 
ATOM 9819  C CA    . PHE K 7 457 ? 170.992 222.693 210.031 1.00 166.86 ? 271 PHE M CA    1 
ATOM 9820  C C     . PHE K 7 457 ? 169.850 221.848 209.464 1.00 166.86 ? 271 PHE M C     1 
ATOM 9821  O O     . PHE K 7 457 ? 169.611 221.794 208.264 1.00 166.86 ? 271 PHE M O     1 
ATOM 9822  C CB    . PHE K 7 457 ? 171.865 223.231 208.902 1.00 166.86 ? 271 PHE M CB    1 
ATOM 9823  C CG    . PHE K 7 457 ? 172.853 224.254 209.345 1.00 166.86 ? 271 PHE M CG    1 
ATOM 9824  C CD1   . PHE K 7 457 ? 172.432 225.516 209.727 1.00 166.86 ? 271 PHE M CD1   1 
ATOM 9825  C CD2   . PHE K 7 457 ? 174.205 223.971 209.339 1.00 166.86 ? 271 PHE M CD2   1 
ATOM 9826  C CE1   . PHE K 7 457 ? 173.343 226.469 210.134 1.00 166.86 ? 271 PHE M CE1   1 
ATOM 9827  C CE2   . PHE K 7 457 ? 175.123 224.919 209.744 1.00 166.86 ? 271 PHE M CE2   1 
ATOM 9828  C CZ    . PHE K 7 457 ? 174.689 226.171 210.139 1.00 166.86 ? 271 PHE M CZ    1 
ATOM 9829  N N     . GLY K 7 458 ? 169.121 221.174 210.338 1.00 166.76 ? 272 GLY M N     1 
ATOM 9830  C CA    . GLY K 7 458 ? 168.024 220.340 209.891 1.00 166.76 ? 272 GLY M CA    1 
ATOM 9831  C C     . GLY K 7 458 ? 166.738 221.092 209.624 1.00 166.76 ? 272 GLY M C     1 
ATOM 9832  O O     . GLY K 7 458 ? 165.904 220.648 208.834 1.00 166.76 ? 272 GLY M O     1 
ATOM 9833  N N     . SER K 7 459 ? 166.553 222.223 210.302 1.00 166.98 ? 273 SER M N     1 
ATOM 9834  C CA    . SER K 7 459 ? 165.286 222.939 210.214 1.00 166.98 ? 273 SER M CA    1 
ATOM 9835  C C     . SER K 7 459 ? 165.150 223.715 208.910 1.00 166.98 ? 273 SER M C     1 
ATOM 9836  O O     . SER K 7 459 ? 164.033 224.075 208.523 1.00 166.98 ? 273 SER M O     1 
ATOM 9837  C CB    . SER K 7 459 ? 165.139 223.887 211.401 1.00 166.98 ? 273 SER M CB    1 
ATOM 9838  O OG    . SER K 7 459 ? 166.086 224.939 211.329 1.00 166.98 ? 273 SER M OG    1 
ATOM 9839  N N     . LYS K 7 460 ? 166.259 223.986 208.220 1.00 161.22 ? 274 LYS M N     1 
ATOM 9840  C CA    . LYS K 7 460 ? 166.210 224.846 207.045 1.00 161.22 ? 274 LYS M CA    1 
ATOM 9841  C C     . LYS K 7 460 ? 165.671 224.119 205.815 1.00 161.22 ? 274 LYS M C     1 
ATOM 9842  O O     . LYS K 7 460 ? 165.220 224.769 204.863 1.00 161.22 ? 274 LYS M O     1 
ATOM 9843  C CB    . LYS K 7 460 ? 167.616 225.410 206.787 1.00 161.22 ? 274 LYS M CB    1 
ATOM 9844  C CG    . LYS K 7 460 ? 167.713 226.496 205.727 1.00 161.22 ? 274 LYS M CG    1 
ATOM 9845  C CD    . LYS K 7 460 ? 166.932 227.717 206.173 1.00 161.22 ? 274 LYS M CD    1 
ATOM 9846  C CE    . LYS K 7 460 ? 167.027 228.846 205.167 1.00 161.22 ? 274 LYS M CE    1 
ATOM 9847  N NZ    . LYS K 7 460 ? 166.298 228.511 203.914 1.00 161.22 ? 274 LYS M NZ    1 
ATOM 9848  N N     . ILE K 7 461 ? 165.597 222.794 205.855 1.00 165.53 ? 275 ILE M N     1 
ATOM 9849  C CA    . ILE K 7 461 ? 165.058 222.024 204.745 1.00 165.53 ? 275 ILE M CA    1 
ATOM 9850  C C     . ILE K 7 461 ? 163.636 221.553 205.000 1.00 165.53 ? 275 ILE M C     1 
ATOM 9851  O O     . ILE K 7 461 ? 162.982 221.081 204.057 1.00 165.53 ? 275 ILE M O     1 
ATOM 9852  C CB    . ILE K 7 461 ? 165.959 220.818 204.419 1.00 165.53 ? 275 ILE M CB    1 
ATOM 9853  C CG1   . ILE K 7 461 ? 166.061 219.919 205.648 1.00 165.53 ? 275 ILE M CG1   1 
ATOM 9854  C CG2   . ILE K 7 461 ? 167.331 221.278 203.957 1.00 165.53 ? 275 ILE M CG2   1 
ATOM 9855  C CD1   . ILE K 7 461 ? 166.740 218.606 205.407 1.00 165.53 ? 275 ILE M CD1   1 
ATOM 9856  N N     . TYR K 7 462 ? 163.134 221.666 206.229 1.00 173.03 ? 276 TYR M N     1 
ATOM 9857  C CA    . TYR K 7 462 ? 161.866 221.030 206.558 1.00 173.03 ? 276 TYR M CA    1 
ATOM 9858  C C     . TYR K 7 462 ? 160.682 221.813 206.015 1.00 173.03 ? 276 TYR M C     1 
ATOM 9859  O O     . TYR K 7 462 ? 159.812 221.241 205.349 1.00 173.03 ? 276 TYR M O     1 
ATOM 9860  C CB    . TYR K 7 462 ? 161.723 220.859 208.068 1.00 173.03 ? 276 TYR M CB    1 
ATOM 9861  C CG    . TYR K 7 462 ? 160.432 220.165 208.429 1.00 173.03 ? 276 TYR M CG    1 
ATOM 9862  C CD1   . TYR K 7 462 ? 160.281 218.801 208.217 1.00 173.03 ? 276 TYR M CD1   1 
ATOM 9863  C CD2   . TYR K 7 462 ? 159.359 220.871 208.966 1.00 173.03 ? 276 TYR M CD2   1 
ATOM 9864  C CE1   . TYR K 7 462 ? 159.104 218.155 208.533 1.00 173.03 ? 276 TYR M CE1   1 
ATOM 9865  C CE2   . TYR K 7 462 ? 158.176 220.235 209.289 1.00 173.03 ? 276 TYR M CE2   1 
ATOM 9866  C CZ    . TYR K 7 462 ? 158.055 218.876 209.069 1.00 173.03 ? 276 TYR M CZ    1 
ATOM 9867  O OH    . TYR K 7 462 ? 156.883 218.233 209.381 1.00 173.03 ? 276 TYR M OH    1 
ATOM 9868  N N     . ASP K 7 463 ? 160.609 223.114 206.322 1.00 173.24 ? 277 ASP M N     1 
ATOM 9869  C CA    . ASP K 7 463 ? 159.457 223.921 205.933 1.00 173.24 ? 277 ASP M CA    1 
ATOM 9870  C C     . ASP K 7 463 ? 159.339 224.074 204.426 1.00 173.24 ? 277 ASP M C     1 
ATOM 9871  O O     . ASP K 7 463 ? 158.231 224.281 203.922 1.00 173.24 ? 277 ASP M O     1 
ATOM 9872  C CB    . ASP K 7 463 ? 159.523 225.302 206.586 1.00 173.24 ? 277 ASP M CB    1 
ATOM 9873  C CG    . ASP K 7 463 ? 159.268 225.254 208.081 1.00 173.24 ? 277 ASP M CG    1 
ATOM 9874  O OD1   . ASP K 7 463 ? 158.540 224.347 208.532 1.00 173.24 ? 277 ASP M OD1   1 
ATOM 9875  O OD2   . ASP K 7 463 ? 159.790 226.131 208.799 1.00 173.24 ? 277 ASP M OD2   1 
ATOM 9876  N N     . TYR K 7 464 ? 160.452 223.970 203.701 1.00 173.30 ? 278 TYR M N     1 
ATOM 9877  C CA    . TYR K 7 464 ? 160.362 223.861 202.254 1.00 173.30 ? 278 TYR M CA    1 
ATOM 9878  C C     . TYR K 7 464 ? 159.730 222.538 201.843 1.00 173.30 ? 278 TYR M C     1 
ATOM 9879  O O     . TYR K 7 464 ? 158.860 222.509 200.967 1.00 173.30 ? 278 TYR M O     1 
ATOM 9880  C CB    . TYR K 7 464 ? 161.738 224.018 201.620 1.00 173.30 ? 278 TYR M CB    1 
ATOM 9881  C CG    . TYR K 7 464 ? 161.665 223.925 200.122 1.00 173.30 ? 278 TYR M CG    1 
ATOM 9882  C CD1   . TYR K 7 464 ? 161.030 224.913 199.388 1.00 173.30 ? 278 TYR M CD1   1 
ATOM 9883  C CD2   . TYR K 7 464 ? 162.227 222.853 199.439 1.00 173.30 ? 278 TYR M CD2   1 
ATOM 9884  C CE1   . TYR K 7 464 ? 160.945 224.842 198.017 1.00 173.30 ? 278 TYR M CE1   1 
ATOM 9885  C CE2   . TYR K 7 464 ? 162.153 222.774 198.060 1.00 173.30 ? 278 TYR M CE2   1 
ATOM 9886  C CZ    . TYR K 7 464 ? 161.511 223.777 197.358 1.00 173.30 ? 278 TYR M CZ    1 
ATOM 9887  O OH    . TYR K 7 464 ? 161.427 223.718 195.991 1.00 173.30 ? 278 TYR M OH    1 
ATOM 9888  N N     . TRP K 7 465 ? 160.155 221.436 202.468 1.00 166.79 ? 279 TRP M N     1 
ATOM 9889  C CA    . TRP K 7 465 ? 159.496 220.152 202.251 1.00 166.79 ? 279 TRP M CA    1 
ATOM 9890  C C     . TRP K 7 465 ? 158.067 220.150 202.757 1.00 166.79 ? 279 TRP M C     1 
ATOM 9891  O O     . TRP K 7 465 ? 157.190 219.555 202.118 1.00 166.79 ? 279 TRP M O     1 
ATOM 9892  C CB    . TRP K 7 465 ? 160.269 219.027 202.923 1.00 166.79 ? 279 TRP M CB    1 
ATOM 9893  C CG    . TRP K 7 465 ? 159.483 217.753 202.993 1.00 166.79 ? 279 TRP M CG    1 
ATOM 9894  C CD1   . TRP K 7 465 ? 158.935 217.198 204.109 1.00 166.79 ? 279 TRP M CD1   1 
ATOM 9895  C CD2   . TRP K 7 465 ? 159.112 216.903 201.899 1.00 166.79 ? 279 TRP M CD2   1 
ATOM 9896  N NE1   . TRP K 7 465 ? 158.271 216.040 203.784 1.00 166.79 ? 279 TRP M NE1   1 
ATOM 9897  C CE2   . TRP K 7 465 ? 158.368 215.835 202.433 1.00 166.79 ? 279 TRP M CE2   1 
ATOM 9898  C CE3   . TRP K 7 465 ? 159.354 216.932 200.522 1.00 166.79 ? 279 TRP M CE3   1 
ATOM 9899  C CZ2   . TRP K 7 465 ? 157.857 214.811 201.639 1.00 166.79 ? 279 TRP M CZ2   1 
ATOM 9900  C CZ3   . TRP K 7 465 ? 158.846 215.914 199.735 1.00 166.79 ? 279 TRP M CZ3   1 
ATOM 9901  C CH2   . TRP K 7 465 ? 158.105 214.867 200.299 1.00 166.79 ? 279 TRP M CH2   1 
ATOM 9902  N N     . ARG K 7 466 ? 157.815 220.820 203.887 1.00 167.94 ? 280 ARG M N     1 
ATOM 9903  C CA    . ARG K 7 466 ? 156.494 220.800 204.509 1.00 167.94 ? 280 ARG M CA    1 
ATOM 9904  C C     . ARG K 7 466 ? 155.435 221.459 203.622 1.00 167.94 ? 280 ARG M C     1 
ATOM 9905  O O     . ARG K 7 466 ? 154.243 221.152 203.742 1.00 167.94 ? 280 ARG M O     1 
ATOM 9906  C CB    . ARG K 7 466 ? 156.583 221.469 205.887 1.00 167.94 ? 280 ARG M CB    1 
ATOM 9907  C CG    . ARG K 7 466 ? 155.324 221.422 206.741 1.00 167.94 ? 280 ARG M CG    1 
ATOM 9908  C CD    . ARG K 7 466 ? 154.934 219.991 207.066 1.00 167.94 ? 280 ARG M CD    1 
ATOM 9909  N NE    . ARG K 7 466 ? 153.746 219.926 207.912 1.00 167.94 ? 280 ARG M NE    1 
ATOM 9910  C CZ    . ARG K 7 466 ? 153.065 218.813 208.155 1.00 167.94 ? 280 ARG M CZ    1 
ATOM 9911  N NH1   . ARG K 7 466 ? 153.446 217.669 207.609 1.00 167.94 ? 280 ARG M NH1   1 
ATOM 9912  N NH2   . ARG K 7 466 ? 151.997 218.844 208.938 1.00 167.94 ? 280 ARG M NH2   1 
ATOM 9913  N N     . GLU K 7 467 ? 155.849 222.314 202.684 1.00 174.60 ? 281 GLU M N     1 
ATOM 9914  C CA    . GLU K 7 467 ? 154.947 222.783 201.642 1.00 174.60 ? 281 GLU M CA    1 
ATOM 9915  C C     . GLU K 7 467 ? 155.148 222.080 200.303 1.00 174.60 ? 281 GLU M C     1 
ATOM 9916  O O     . GLU K 7 467 ? 154.293 222.218 199.424 1.00 174.60 ? 281 GLU M O     1 
ATOM 9917  C CB    . GLU K 7 467 ? 155.085 224.303 201.459 1.00 174.60 ? 281 GLU M CB    1 
ATOM 9918  C CG    . GLU K 7 467 ? 156.472 224.808 201.071 1.00 174.60 ? 281 GLU M CG    1 
ATOM 9919  C CD    . GLU K 7 467 ? 156.681 224.883 199.570 1.00 174.60 ? 281 GLU M CD    1 
ATOM 9920  O OE1   . GLU K 7 467 ? 155.676 224.902 198.830 1.00 174.60 ? 281 GLU M OE1   1 
ATOM 9921  O OE2   . GLU K 7 467 ? 157.849 224.916 199.134 1.00 174.60 ? 281 GLU M OE2   1 
ATOM 9922  N N     . ARG K 7 468 ? 156.240 221.326 200.134 1.00 167.31 ? 282 ARG M N     1 
ATOM 9923  C CA    . ARG K 7 468 ? 156.587 220.738 198.841 1.00 167.31 ? 282 ARG M CA    1 
ATOM 9924  C C     . ARG K 7 468 ? 155.628 219.642 198.402 1.00 167.31 ? 282 ARG M C     1 
ATOM 9925  O O     . ARG K 7 468 ? 155.177 219.642 197.251 1.00 167.31 ? 282 ARG M O     1 
ATOM 9926  C CB    . ARG K 7 468 ? 158.002 220.159 198.905 1.00 167.31 ? 282 ARG M CB    1 
ATOM 9927  C CG    . ARG K 7 468 ? 158.421 219.227 197.773 1.00 167.31 ? 282 ARG M CG    1 
ATOM 9928  C CD    . ARG K 7 468 ? 158.835 219.932 196.499 1.00 167.31 ? 282 ARG M CD    1 
ATOM 9929  N NE    . ARG K 7 468 ? 157.711 220.214 195.617 1.00 167.31 ? 282 ARG M NE    1 
ATOM 9930  C CZ    . ARG K 7 468 ? 157.833 220.848 194.458 1.00 167.31 ? 282 ARG M CZ    1 
ATOM 9931  N NH1   . ARG K 7 468 ? 159.034 221.233 194.046 1.00 167.31 ? 282 ARG M NH1   1 
ATOM 9932  N NH2   . ARG K 7 468 ? 156.767 221.079 193.704 1.00 167.31 ? 282 ARG M NH2   1 
ATOM 9933  N N     . LYS K 7 469 ? 155.308 218.707 199.284 1.00 170.66 ? 283 LYS M N     1 
ATOM 9934  C CA    . LYS K 7 469 ? 154.550 217.544 198.855 1.00 170.66 ? 283 LYS M CA    1 
ATOM 9935  C C     . LYS K 7 469 ? 153.060 217.838 198.761 1.00 170.66 ? 283 LYS M C     1 
ATOM 9936  O O     . LYS K 7 469 ? 152.341 217.136 198.042 1.00 170.66 ? 283 LYS M O     1 
ATOM 9937  C CB    . LYS K 7 469 ? 154.832 216.385 199.823 1.00 170.66 ? 283 LYS M CB    1 
ATOM 9938  C CG    . LYS K 7 469 ? 154.458 214.989 199.327 1.00 170.66 ? 283 LYS M CG    1 
ATOM 9939  C CD    . LYS K 7 469 ? 153.101 214.525 199.838 1.00 170.66 ? 283 LYS M CD    1 
ATOM 9940  C CE    . LYS K 7 469 ? 152.813 213.114 199.382 1.00 170.66 ? 283 LYS M CE    1 
ATOM 9941  N NZ    . LYS K 7 469 ? 152.698 213.082 197.898 1.00 170.66 ? 283 LYS M NZ    1 
ATOM 9942  N N     . ILE K 7 470 ? 152.589 218.902 199.411 1.00 172.10 ? 284 ILE M N     1 
ATOM 9943  C CA    . ILE K 7 470 ? 151.157 219.057 199.626 1.00 172.10 ? 284 ILE M CA    1 
ATOM 9944  C C     . ILE K 7 470 ? 150.462 219.697 198.429 1.00 172.10 ? 284 ILE M C     1 
ATOM 9945  O O     . ILE K 7 470 ? 149.223 219.698 198.372 1.00 172.10 ? 284 ILE M O     1 
ATOM 9946  C CB    . ILE K 7 470 ? 150.943 219.845 200.936 1.00 172.10 ? 284 ILE M CB    1 
ATOM 9947  C CG1   . ILE K 7 470 ? 149.565 219.572 201.547 1.00 172.10 ? 284 ILE M CG1   1 
ATOM 9948  C CG2   . ILE K 7 470 ? 151.114 221.331 200.695 1.00 172.10 ? 284 ILE M CG2   1 
ATOM 9949  C CD1   . ILE K 7 470 ? 149.442 220.025 202.983 1.00 172.10 ? 284 ILE M CD1   1 
ATOM 9950  N N     . GLU K 7 471 ? 151.212 220.192 197.437 1.00 167.97 ? 285 GLU M N     1 
ATOM 9951  C CA    . GLU K 7 471 ? 150.565 220.642 196.206 1.00 167.97 ? 285 GLU M CA    1 
ATOM 9952  C C     . GLU K 7 471 ? 150.060 219.483 195.361 1.00 167.97 ? 285 GLU M C     1 
ATOM 9953  O O     . GLU K 7 471 ? 149.277 219.703 194.433 1.00 167.97 ? 285 GLU M O     1 
ATOM 9954  C CB    . GLU K 7 471 ? 151.492 221.498 195.337 1.00 167.97 ? 285 GLU M CB    1 
ATOM 9955  C CG    . GLU K 7 471 ? 151.755 222.904 195.839 1.00 167.97 ? 285 GLU M CG    1 
ATOM 9956  C CD    . GLU K 7 471 ? 153.049 223.014 196.596 1.00 167.97 ? 285 GLU M CD    1 
ATOM 9957  O OE1   . GLU K 7 471 ? 153.801 222.022 196.605 1.00 167.97 ? 285 GLU M OE1   1 
ATOM 9958  O OE2   . GLU K 7 471 ? 153.319 224.091 197.169 1.00 167.97 ? 285 GLU M OE2   1 
ATOM 9959  N N     . VAL K 7 472 ? 150.504 218.264 195.651 1.00 174.37 ? 286 VAL M N     1 
ATOM 9960  C CA    . VAL K 7 472 ? 150.083 217.095 194.910 1.00 174.37 ? 286 VAL M CA    1 
ATOM 9961  C C     . VAL K 7 472 ? 149.610 215.966 195.833 1.00 174.37 ? 286 VAL M C     1 
ATOM 9962  O O     . VAL K 7 472 ? 148.872 215.081 195.379 1.00 174.37 ? 286 VAL M O     1 
ATOM 9963  C CB    . VAL K 7 472 ? 151.253 216.656 193.998 1.00 174.37 ? 286 VAL M CB    1 
ATOM 9964  C CG1   . VAL K 7 472 ? 152.472 216.288 194.821 1.00 174.37 ? 286 VAL M CG1   1 
ATOM 9965  C CG2   . VAL K 7 472 ? 150.872 215.580 192.971 1.00 174.37 ? 286 VAL M CG2   1 
ATOM 9966  N N     . ASN K 7 473 ? 149.999 216.001 197.119 1.00 174.39 ? 287 ASN M N     1 
ATOM 9967  C CA    . ASN K 7 473 ? 149.319 215.481 198.327 1.00 174.39 ? 287 ASN M CA    1 
ATOM 9968  C C     . ASN K 7 473 ? 148.720 214.074 198.160 1.00 174.39 ? 287 ASN M C     1 
ATOM 9969  O O     . ASN K 7 473 ? 147.509 213.854 198.138 1.00 174.39 ? 287 ASN M O     1 
ATOM 9970  C CB    . ASN K 7 473 ? 148.318 216.509 198.908 1.00 174.39 ? 287 ASN M CB    1 
ATOM 9971  C CG    . ASN K 7 473 ? 147.149 216.914 197.977 1.00 174.39 ? 287 ASN M CG    1 
ATOM 9972  O OD1   . ASN K 7 473 ? 146.852 216.301 196.957 1.00 174.39 ? 287 ASN M OD1   1 
ATOM 9973  N ND2   . ASN K 7 473 ? 146.476 217.989 198.369 1.00 174.39 ? 287 ASN M ND2   1 
ATOM 9974  N N     . GLY K 7 474 ? 149.626 213.106 198.102 1.00 179.52 ? 288 GLY M N     1 
ATOM 9975  C CA    . GLY K 7 474 ? 149.255 211.703 198.171 1.00 179.52 ? 288 GLY M CA    1 
ATOM 9976  C C     . GLY K 7 474 ? 149.943 210.826 197.146 1.00 179.52 ? 288 GLY M C     1 
ATOM 9977  O O     . GLY K 7 474 ? 150.392 209.723 197.469 1.00 179.52 ? 288 GLY M O     1 
ATOM 9978  N N     . TYR K 7 475 ? 150.072 211.307 195.923 1.00 181.76 ? 289 TYR M N     1 
ATOM 9979  C CA    . TYR K 7 475 ? 151.168 210.883 195.077 1.00 181.76 ? 289 TYR M CA    1 
ATOM 9980  C C     . TYR K 7 475 ? 152.046 212.112 194.901 1.00 181.76 ? 289 TYR M C     1 
ATOM 9981  O O     . TYR K 7 475 ? 151.710 213.195 195.388 1.00 181.76 ? 289 TYR M O     1 
ATOM 9982  C CB    . TYR K 7 475 ? 150.663 210.265 193.768 1.00 181.76 ? 289 TYR M CB    1 
ATOM 9983  C CG    . TYR K 7 475 ? 149.907 211.185 192.841 1.00 181.76 ? 289 TYR M CG    1 
ATOM 9984  C CD1   . TYR K 7 475 ? 148.534 211.364 192.975 1.00 181.76 ? 289 TYR M CD1   1 
ATOM 9985  C CD2   . TYR K 7 475 ? 150.557 211.837 191.798 1.00 181.76 ? 289 TYR M CD2   1 
ATOM 9986  C CE1   . TYR K 7 475 ? 147.835 212.194 192.116 1.00 181.76 ? 289 TYR M CE1   1 
ATOM 9987  C CE2   . TYR K 7 475 ? 149.868 212.667 190.935 1.00 181.76 ? 289 TYR M CE2   1 
ATOM 9988  C CZ    . TYR K 7 475 ? 148.508 212.841 191.098 1.00 181.76 ? 289 TYR M CZ    1 
ATOM 9989  O OH    . TYR K 7 475 ? 147.818 213.665 190.240 1.00 181.76 ? 289 TYR M OH    1 
ATOM 9990  N N     . GLU K 7 476 ? 153.180 211.958 194.231 1.00 174.51 ? 290 GLU M N     1 
ATOM 9991  C CA    . GLU K 7 476 ? 154.178 213.013 194.261 1.00 174.51 ? 290 GLU M CA    1 
ATOM 9992  C C     . GLU K 7 476 ? 154.558 213.420 192.843 1.00 174.51 ? 290 GLU M C     1 
ATOM 9993  O O     . GLU K 7 476 ? 154.324 212.689 191.877 1.00 174.51 ? 290 GLU M O     1 
ATOM 9994  C CB    . GLU K 7 476 ? 155.394 212.586 195.100 1.00 174.51 ? 290 GLU M CB    1 
ATOM 9995  C CG    . GLU K 7 476 ? 156.151 211.371 194.622 1.00 174.51 ? 290 GLU M CG    1 
ATOM 9996  C CD    . GLU K 7 476 ? 157.321 211.761 193.779 1.00 174.51 ? 290 GLU M CD    1 
ATOM 9997  O OE1   . GLU K 7 476 ? 157.675 212.955 193.826 1.00 174.51 ? 290 GLU M OE1   1 
ATOM 9998  O OE2   . GLU K 7 476 ? 157.902 210.884 193.110 1.00 174.51 ? 290 GLU M OE2   1 
ATOM 9999  N N     . ILE K 7 477 ? 155.132 214.623 192.738 1.00 179.17 ? 291 ILE M N     1 
ATOM 10000 C CA    . ILE K 7 477 ? 155.226 215.313 191.453 1.00 179.17 ? 291 ILE M CA    1 
ATOM 10001 C C     . ILE K 7 477 ? 156.303 214.692 190.564 1.00 179.17 ? 291 ILE M C     1 
ATOM 10002 O O     . ILE K 7 477 ? 156.203 214.741 189.332 1.00 179.17 ? 291 ILE M O     1 
ATOM 10003 C CB    . ILE K 7 477 ? 155.439 216.826 191.694 1.00 179.17 ? 291 ILE M CB    1 
ATOM 10004 C CG1   . ILE K 7 477 ? 155.268 217.636 190.404 1.00 179.17 ? 291 ILE M CG1   1 
ATOM 10005 C CG2   . ILE K 7 477 ? 156.781 217.116 192.365 1.00 179.17 ? 291 ILE M CG2   1 
ATOM 10006 C CD1   . ILE K 7 477 ? 155.153 219.126 190.633 1.00 179.17 ? 291 ILE M CD1   1 
ATOM 10007 N N     . PHE K 7 478 ? 157.321 214.072 191.155 1.00 171.81 ? 292 PHE M N     1 
ATOM 10008 C CA    . PHE K 7 478 ? 158.263 213.298 190.367 1.00 171.81 ? 292 PHE M CA    1 
ATOM 10009 C C     . PHE K 7 478 ? 157.580 212.007 189.910 1.00 171.81 ? 292 PHE M C     1 
ATOM 10010 O O     . PHE K 7 478 ? 156.651 211.534 190.570 1.00 171.81 ? 292 PHE M O     1 
ATOM 10011 C CB    . PHE K 7 478 ? 159.518 213.009 191.189 1.00 171.81 ? 292 PHE M CB    1 
ATOM 10012 C CG    . PHE K 7 478 ? 160.248 214.245 191.617 1.00 171.81 ? 292 PHE M CG    1 
ATOM 10013 C CD1   . PHE K 7 478 ? 161.053 214.931 190.726 1.00 171.81 ? 292 PHE M CD1   1 
ATOM 10014 C CD2   . PHE K 7 478 ? 160.121 214.727 192.907 1.00 171.81 ? 292 PHE M CD2   1 
ATOM 10015 C CE1   . PHE K 7 478 ? 161.722 216.070 191.115 1.00 171.81 ? 292 PHE M CE1   1 
ATOM 10016 C CE2   . PHE K 7 478 ? 160.787 215.865 193.304 1.00 171.81 ? 292 PHE M CE2   1 
ATOM 10017 C CZ    . PHE K 7 478 ? 161.591 216.537 192.408 1.00 171.81 ? 292 PHE M CZ    1 
ATOM 10018 N N     . PRO K 7 479 ? 157.978 211.453 188.759 1.00 165.46 ? 293 PRO M N     1 
ATOM 10019 C CA    . PRO K 7 479 ? 157.226 210.337 188.167 1.00 165.46 ? 293 PRO M CA    1 
ATOM 10020 C C     . PRO K 7 479 ? 157.235 209.066 189.006 1.00 165.46 ? 293 PRO M C     1 
ATOM 10021 O O     . PRO K 7 479 ? 158.091 208.848 189.865 1.00 165.46 ? 293 PRO M O     1 
ATOM 10022 C CB    . PRO K 7 479 ? 157.947 210.101 186.839 1.00 165.46 ? 293 PRO M CB    1 
ATOM 10023 C CG    . PRO K 7 479 ? 158.558 211.384 186.511 1.00 165.46 ? 293 PRO M CG    1 
ATOM 10024 C CD    . PRO K 7 479 ? 158.969 211.989 187.807 1.00 165.46 ? 293 PRO M CD    1 
ATOM 10025 N N     . GLN K 7 480 ? 156.248 208.216 188.725 1.00 154.64 ? 294 GLN M N     1 
ATOM 10026 C CA    . GLN K 7 480 ? 156.015 206.992 189.480 1.00 154.64 ? 294 GLN M CA    1 
ATOM 10027 C C     . GLN K 7 480 ? 155.727 205.822 188.549 1.00 154.64 ? 294 GLN M C     1 
ATOM 10028 O O     . GLN K 7 480 ? 155.934 205.917 187.335 1.00 154.64 ? 294 GLN M O     1 
ATOM 10029 C CB    . GLN K 7 480 ? 154.852 207.173 190.460 1.00 154.64 ? 294 GLN M CB    1 
ATOM 10030 C CG    . GLN K 7 480 ? 155.133 208.105 191.626 1.00 154.64 ? 294 GLN M CG    1 
ATOM 10031 C CD    . GLN K 7 480 ? 156.201 207.564 192.553 1.00 154.64 ? 294 GLN M CD    1 
ATOM 10032 O OE1   . GLN K 7 480 ? 157.322 208.070 192.591 1.00 154.64 ? 294 GLN M OE1   1 
ATOM 10033 N NE2   . GLN K 7 480 ? 155.855 206.531 193.313 1.00 154.64 ? 294 GLN M NE2   1 
ATOM 10034 N N     . LEU K 7 481 ? 155.259 204.712 189.115 1.00 146.96 ? 295 LEU M N     1 
ATOM 10035 C CA    . LEU K 7 481 ? 154.912 203.513 188.357 1.00 146.96 ? 295 LEU M CA    1 
ATOM 10036 C C     . LEU K 7 481 ? 153.393 203.355 188.407 1.00 146.96 ? 295 LEU M C     1 
ATOM 10037 O O     . LEU K 7 481 ? 152.836 202.901 189.411 1.00 146.96 ? 295 LEU M O     1 
ATOM 10038 C CB    . LEU K 7 481 ? 155.644 202.290 188.913 1.00 146.96 ? 295 LEU M CB    1 
ATOM 10039 C CG    . LEU K 7 481 ? 155.702 200.991 188.096 1.00 146.96 ? 295 LEU M CG    1 
ATOM 10040 C CD1   . LEU K 7 481 ? 157.013 200.272 188.374 1.00 146.96 ? 295 LEU M CD1   1 
ATOM 10041 C CD2   . LEU K 7 481 ? 154.532 200.056 188.386 1.00 146.96 ? 295 LEU M CD2   1 
ATOM 10042 N N     . LYS K 7 482 ? 152.737 203.750 187.320 1.00 140.56 ? 296 LYS M N     1 
ATOM 10043 C CA    . LYS K 7 482 ? 151.301 203.586 187.146 1.00 140.56 ? 296 LYS M CA    1 
ATOM 10044 C C     . LYS K 7 482 ? 150.932 202.100 187.108 1.00 140.56 ? 296 LYS M C     1 
ATOM 10045 O O     . LYS K 7 482 ? 151.754 201.250 186.753 1.00 140.56 ? 296 LYS M O     1 
ATOM 10046 C CB    . LYS K 7 482 ? 150.884 204.324 185.862 1.00 140.56 ? 296 LYS M CB    1 
ATOM 10047 C CG    . LYS K 7 482 ? 149.422 204.294 185.437 1.00 140.56 ? 296 LYS M CG    1 
ATOM 10048 C CD    . LYS K 7 482 ? 149.204 203.319 184.287 1.00 140.56 ? 296 LYS M CD    1 
ATOM 10049 C CE    . LYS K 7 482 ? 149.829 203.848 183.002 1.00 140.56 ? 296 LYS M CE    1 
ATOM 10050 N NZ    . LYS K 7 482 ? 149.613 202.942 181.843 1.00 140.56 ? 296 LYS M NZ    1 
ATOM 10051 N N     . PHE K 7 483 ? 149.705 201.791 187.546 1.00 144.79 ? 297 PHE M N     1 
ATOM 10052 C CA    . PHE K 7 483 ? 149.110 200.448 187.437 1.00 144.79 ? 297 PHE M CA    1 
ATOM 10053 C C     . PHE K 7 483 ? 149.192 199.848 186.032 1.00 144.79 ? 297 PHE M C     1 
ATOM 10054 O O     . PHE K 7 483 ? 150.029 198.986 185.763 1.00 144.79 ? 297 PHE M O     1 
ATOM 10055 C CB    . PHE K 7 483 ? 147.633 200.468 187.861 1.00 144.79 ? 297 PHE M CB    1 
ATOM 10056 C CG    . PHE K 7 483 ? 147.405 200.466 189.350 1.00 144.79 ? 297 PHE M CG    1 
ATOM 10057 C CD1   . PHE K 7 483 ? 148.418 200.129 190.232 1.00 144.79 ? 297 PHE M CD1   1 
ATOM 10058 C CD2   . PHE K 7 483 ? 146.151 200.775 189.861 1.00 144.79 ? 297 PHE M CD2   1 
ATOM 10059 C CE1   . PHE K 7 483 ? 148.189 200.120 191.598 1.00 144.79 ? 297 PHE M CE1   1 
ATOM 10060 C CE2   . PHE K 7 483 ? 145.916 200.768 191.222 1.00 144.79 ? 297 PHE M CE2   1 
ATOM 10061 C CZ    . PHE K 7 483 ? 146.936 200.441 192.092 1.00 144.79 ? 297 PHE M CZ    1 
ATOM 10062 N N     . ILE K 7 512 ? 155.144 171.151 208.529 1.00 167.69 ? 326 ILE M N     1 
ATOM 10063 C CA    . ILE K 7 512 ? 156.248 170.223 208.308 1.00 167.69 ? 326 ILE M CA    1 
ATOM 10064 C C     . ILE K 7 512 ? 157.576 170.842 208.741 1.00 167.69 ? 326 ILE M C     1 
ATOM 10065 O O     . ILE K 7 512 ? 157.792 172.047 208.609 1.00 167.69 ? 326 ILE M O     1 
ATOM 10066 C CB    . ILE K 7 512 ? 156.302 169.754 206.829 1.00 167.69 ? 326 ILE M CB    1 
ATOM 10067 C CG1   . ILE K 7 512 ? 156.476 170.939 205.870 1.00 167.69 ? 326 ILE M CG1   1 
ATOM 10068 C CG2   . ILE K 7 512 ? 155.054 168.963 206.476 1.00 167.69 ? 326 ILE M CG2   1 
ATOM 10069 C CD1   . ILE K 7 512 ? 156.778 170.540 204.435 1.00 167.69 ? 326 ILE M CD1   1 
ATOM 10070 N N     . ASP K 7 513 ? 158.458 170.006 209.287 1.00 170.51 ? 327 ASP M N     1 
ATOM 10071 C CA    . ASP K 7 513 ? 159.753 170.455 209.782 1.00 170.51 ? 327 ASP M CA    1 
ATOM 10072 C C     . ASP K 7 513 ? 160.930 169.600 209.340 1.00 170.51 ? 327 ASP M C     1 
ATOM 10073 O O     . ASP K 7 513 ? 162.050 170.119 209.287 1.00 170.51 ? 327 ASP M O     1 
ATOM 10074 C CB    . ASP K 7 513 ? 159.747 170.502 211.318 1.00 170.51 ? 327 ASP M CB    1 
ATOM 10075 C CG    . ASP K 7 513 ? 158.880 171.616 211.872 1.00 170.51 ? 327 ASP M CG    1 
ATOM 10076 O OD1   . ASP K 7 513 ? 158.783 172.682 211.229 1.00 170.51 ? 327 ASP M OD1   1 
ATOM 10077 O OD2   . ASP K 7 513 ? 158.287 171.423 212.954 1.00 170.51 ? 327 ASP M OD2   1 
ATOM 10078 N N     . ILE K 7 514 ? 160.722 168.331 209.013 1.00 164.31 ? 328 ILE M N     1 
ATOM 10079 C CA    . ILE K 7 514 ? 161.786 167.333 209.025 1.00 164.31 ? 328 ILE M CA    1 
ATOM 10080 C C     . ILE K 7 514 ? 162.671 167.439 207.789 1.00 164.31 ? 328 ILE M C     1 
ATOM 10081 O O     . ILE K 7 514 ? 162.193 167.590 206.658 1.00 164.31 ? 328 ILE M O     1 
ATOM 10082 C CB    . ILE K 7 514 ? 161.192 165.915 209.178 1.00 164.31 ? 328 ILE M CB    1 
ATOM 10083 C CG1   . ILE K 7 514 ? 160.127 165.628 208.111 1.00 164.31 ? 328 ILE M CG1   1 
ATOM 10084 C CG2   . ILE K 7 514 ? 160.612 165.729 210.571 1.00 164.31 ? 328 ILE M CG2   1 
ATOM 10085 C CD1   . ILE K 7 514 ? 159.688 164.184 208.053 1.00 164.31 ? 328 ILE M CD1   1 
ATOM 10086 N N     . LEU K 7 515 ? 163.984 167.423 208.039 1.00 168.40 ? 329 LEU M N     1 
ATOM 10087 C CA    . LEU K 7 515 ? 165.076 167.091 207.121 1.00 168.40 ? 329 LEU M CA    1 
ATOM 10088 C C     . LEU K 7 515 ? 165.089 167.897 205.823 1.00 168.40 ? 329 LEU M C     1 
ATOM 10089 O O     . LEU K 7 515 ? 165.640 167.428 204.820 1.00 168.40 ? 329 LEU M O     1 
ATOM 10090 C CB    . LEU K 7 515 ? 165.108 165.591 206.802 1.00 168.40 ? 329 LEU M CB    1 
ATOM 10091 C CG    . LEU K 7 515 ? 165.999 164.720 207.703 1.00 168.40 ? 329 LEU M CG    1 
ATOM 10092 C CD1   . LEU K 7 515 ? 167.454 165.154 207.577 1.00 168.40 ? 329 LEU M CD1   1 
ATOM 10093 C CD2   . LEU K 7 515 ? 165.569 164.702 209.170 1.00 168.40 ? 329 LEU M CD2   1 
ATOM 10094 N N     . ASN K 7 516 ? 164.510 169.094 205.803 1.00 163.32 ? 330 ASN M N     1 
ATOM 10095 C CA    . ASN K 7 516 ? 164.629 169.974 204.646 1.00 163.32 ? 330 ASN M CA    1 
ATOM 10096 C C     . ASN K 7 516 ? 165.215 171.337 204.974 1.00 163.32 ? 330 ASN M C     1 
ATOM 10097 O O     . ASN K 7 516 ? 165.890 171.930 204.130 1.00 163.32 ? 330 ASN M O     1 
ATOM 10098 C CB    . ASN K 7 516 ? 163.267 170.144 203.953 1.00 163.32 ? 330 ASN M CB    1 
ATOM 10099 C CG    . ASN K 7 516 ? 162.177 170.656 204.886 1.00 163.32 ? 330 ASN M CG    1 
ATOM 10100 O OD1   . ASN K 7 516 ? 162.407 170.925 206.065 1.00 163.32 ? 330 ASN M OD1   1 
ATOM 10101 N ND2   . ASN K 7 516 ? 160.974 170.801 204.344 1.00 163.32 ? 330 ASN M ND2   1 
ATOM 10102 N N     . SER K 7 517 ? 164.986 171.845 206.185 1.00 157.66 ? 331 SER M N     1 
ATOM 10103 C CA    . SER K 7 517 ? 165.458 173.159 206.594 1.00 157.66 ? 331 SER M CA    1 
ATOM 10104 C C     . SER K 7 517 ? 166.760 173.097 207.382 1.00 157.66 ? 331 SER M C     1 
ATOM 10105 O O     . SER K 7 517 ? 167.080 174.037 208.114 1.00 157.66 ? 331 SER M O     1 
ATOM 10106 C CB    . SER K 7 517 ? 164.382 173.866 207.417 1.00 157.66 ? 331 SER M CB    1 
ATOM 10107 O OG    . SER K 7 517 ? 164.845 175.118 207.888 1.00 157.66 ? 331 SER M OG    1 
ATOM 10108 N N     . GLN K 7 518 ? 167.525 172.018 207.236 1.00 159.07 ? 332 GLN M N     1 
ATOM 10109 C CA    . GLN K 7 518 ? 168.683 171.808 208.099 1.00 159.07 ? 332 GLN M CA    1 
ATOM 10110 C C     . GLN K 7 518 ? 169.967 172.374 207.505 1.00 159.07 ? 332 GLN M C     1 
ATOM 10111 O O     . GLN K 7 518 ? 170.829 172.858 208.247 1.00 159.07 ? 332 GLN M O     1 
ATOM 10112 C CB    . GLN K 7 518 ? 168.808 170.318 208.419 1.00 159.07 ? 332 GLN M CB    1 
ATOM 10113 C CG    . GLN K 7 518 ? 167.939 169.869 209.601 1.00 159.07 ? 332 GLN M CG    1 
ATOM 10114 C CD    . GLN K 7 518 ? 166.436 169.894 209.334 1.00 159.07 ? 332 GLN M CD    1 
ATOM 10115 O OE1   . GLN K 7 518 ? 165.986 170.021 208.195 1.00 159.07 ? 332 GLN M OE1   1 
ATOM 10116 N NE2   . GLN K 7 518 ? 165.654 169.777 210.400 1.00 159.07 ? 332 GLN M NE2   1 
ATOM 10117 N N     . ARG K 7 519 ? 170.118 172.346 206.181 1.00 152.54 ? 333 ARG M N     1 
ATOM 10118 C CA    . ARG K 7 519 ? 171.211 173.112 205.597 1.00 152.54 ? 333 ARG M CA    1 
ATOM 10119 C C     . ARG K 7 519 ? 170.878 174.601 205.554 1.00 152.54 ? 333 ARG M C     1 
ATOM 10120 O O     . ARG K 7 519 ? 171.789 175.430 205.445 1.00 152.54 ? 333 ARG M O     1 
ATOM 10121 C CB    . ARG K 7 519 ? 171.556 172.580 204.194 1.00 152.54 ? 333 ARG M CB    1 
ATOM 10122 C CG    . ARG K 7 519 ? 172.949 173.004 203.692 1.00 152.54 ? 333 ARG M CG    1 
ATOM 10123 C CD    . ARG K 7 519 ? 173.331 172.472 202.309 1.00 152.54 ? 333 ARG M CD    1 
ATOM 10124 N NE    . ARG K 7 519 ? 174.686 172.903 201.950 1.00 152.54 ? 333 ARG M NE    1 
ATOM 10125 C CZ    . ARG K 7 519 ? 175.297 172.626 200.800 1.00 152.54 ? 333 ARG M CZ    1 
ATOM 10126 N NH1   . ARG K 7 519 ? 174.678 171.920 199.865 1.00 152.54 ? 333 ARG M NH1   1 
ATOM 10127 N NH2   . ARG K 7 519 ? 176.531 173.063 200.581 1.00 152.54 ? 333 ARG M NH2   1 
ATOM 10128 N N     . LEU K 7 520 ? 169.599 174.953 205.705 1.00 154.64 ? 334 LEU M N     1 
ATOM 10129 C CA    . LEU K 7 520 ? 169.118 176.328 205.757 1.00 154.64 ? 334 LEU M CA    1 
ATOM 10130 C C     . LEU K 7 520 ? 169.669 177.118 206.935 1.00 154.64 ? 334 LEU M C     1 
ATOM 10131 O O     . LEU K 7 520 ? 169.790 178.342 206.832 1.00 154.64 ? 334 LEU M O     1 
ATOM 10132 C CB    . LEU K 7 520 ? 167.589 176.342 205.809 1.00 154.64 ? 334 LEU M CB    1 
ATOM 10133 C CG    . LEU K 7 520 ? 166.764 176.338 204.522 1.00 154.64 ? 334 LEU M CG    1 
ATOM 10134 C CD1   . LEU K 7 520 ? 166.914 175.067 203.702 1.00 154.64 ? 334 LEU M CD1   1 
ATOM 10135 C CD2   . LEU K 7 520 ? 165.316 176.532 204.916 1.00 154.64 ? 334 LEU M CD2   1 
ATOM 10136 N N     . ARG K 7 521 ? 170.015 176.463 208.042 1.00 147.33 ? 335 ARG M N     1 
ATOM 10137 C CA    . ARG K 7 521 ? 170.825 177.116 209.056 1.00 147.33 ? 335 ARG M CA    1 
ATOM 10138 C C     . ARG K 7 521 ? 172.291 176.721 208.997 1.00 147.33 ? 335 ARG M C     1 
ATOM 10139 O O     . ARG K 7 521 ? 173.115 177.371 209.647 1.00 147.33 ? 335 ARG M O     1 
ATOM 10140 C CB    . ARG K 7 521 ? 170.293 176.853 210.473 1.00 147.33 ? 335 ARG M CB    1 
ATOM 10141 C CG    . ARG K 7 521 ? 170.432 175.432 210.972 1.00 147.33 ? 335 ARG M CG    1 
ATOM 10142 C CD    . ARG K 7 521 ? 169.161 174.633 210.749 1.00 147.33 ? 335 ARG M CD    1 
ATOM 10143 N NE    . ARG K 7 521 ? 168.101 175.150 211.611 1.00 147.33 ? 335 ARG M NE    1 
ATOM 10144 C CZ    . ARG K 7 521 ? 166.800 175.000 211.384 1.00 147.33 ? 335 ARG M CZ    1 
ATOM 10145 N NH1   . ARG K 7 521 ? 166.379 174.323 210.325 1.00 147.33 ? 335 ARG M NH1   1 
ATOM 10146 N NH2   . ARG K 7 521 ? 165.914 175.512 212.229 1.00 147.33 ? 335 ARG M NH2   1 
ATOM 10147 N N     . ALA K 7 522 ? 172.638 175.692 208.227 1.00 147.46 ? 336 ALA M N     1 
ATOM 10148 C CA    . ALA K 7 522 ? 174.033 175.375 207.958 1.00 147.46 ? 336 ALA M CA    1 
ATOM 10149 C C     . ALA K 7 522 ? 174.598 176.169 206.786 1.00 147.46 ? 336 ALA M C     1 
ATOM 10150 O O     . ALA K 7 522 ? 175.679 175.842 206.287 1.00 147.46 ? 336 ALA M O     1 
ATOM 10151 C CB    . ALA K 7 522 ? 174.199 173.875 207.707 1.00 147.46 ? 336 ALA M CB    1 
ATOM 10152 N N     . LEU K 7 523 ? 173.877 177.188 206.326 1.00 144.01 ? 337 LEU M N     1 
ATOM 10153 C CA    . LEU K 7 523 ? 174.459 178.290 205.575 1.00 144.01 ? 337 LEU M CA    1 
ATOM 10154 C C     . LEU K 7 523 ? 174.750 179.480 206.467 1.00 144.01 ? 337 LEU M C     1 
ATOM 10155 O O     . LEU K 7 523 ? 174.472 180.625 206.089 1.00 144.01 ? 337 LEU M O     1 
ATOM 10156 C CB    . LEU K 7 523 ? 173.561 178.696 204.405 1.00 144.01 ? 337 LEU M CB    1 
ATOM 10157 C CG    . LEU K 7 523 ? 173.859 178.083 203.030 1.00 144.01 ? 337 LEU M CG    1 
ATOM 10158 C CD1   . LEU K 7 523 ? 173.549 176.603 202.952 1.00 144.01 ? 337 LEU M CD1   1 
ATOM 10159 C CD2   . LEU K 7 523 ? 173.102 178.839 201.948 1.00 144.01 ? 337 LEU M CD2   1 
ATOM 10160 N N     . HIS K 7 524 ? 175.226 179.229 207.685 1.00 148.68 ? 338 HIS M N     1 
ATOM 10161 C CA    . HIS K 7 524 ? 175.708 180.304 208.545 1.00 148.68 ? 338 HIS M CA    1 
ATOM 10162 C C     . HIS K 7 524 ? 177.038 180.008 209.209 1.00 148.68 ? 338 HIS M C     1 
ATOM 10163 O O     . HIS K 7 524 ? 177.448 180.782 210.078 1.00 148.68 ? 338 HIS M O     1 
ATOM 10164 C CB    . HIS K 7 524 ? 174.679 180.644 209.624 1.00 148.68 ? 338 HIS M CB    1 
ATOM 10165 C CG    . HIS K 7 524 ? 173.316 180.903 209.071 1.00 148.68 ? 338 HIS M CG    1 
ATOM 10166 N ND1   . HIS K 7 524 ? 173.067 181.902 208.156 1.00 148.68 ? 338 HIS M ND1   1 
ATOM 10167 C CD2   . HIS K 7 524 ? 172.126 180.307 209.313 1.00 148.68 ? 338 HIS M CD2   1 
ATOM 10168 C CE1   . HIS K 7 524 ? 171.785 181.891 207.837 1.00 148.68 ? 338 HIS M CE1   1 
ATOM 10169 N NE2   . HIS K 7 524 ? 171.191 180.938 208.532 1.00 148.68 ? 338 HIS M NE2   1 
ATOM 10170 N N     . GLN K 7 525 ? 177.742 178.934 208.831 1.00 140.14 ? 339 GLN M N     1 
ATOM 10171 C CA    . GLN K 7 525 ? 179.155 178.769 209.166 1.00 140.14 ? 339 GLN M CA    1 
ATOM 10172 C C     . GLN K 7 525 ? 180.056 179.671 208.342 1.00 140.14 ? 339 GLN M C     1 
ATOM 10173 O O     . GLN K 7 525 ? 181.277 179.625 208.509 1.00 140.14 ? 339 GLN M O     1 
ATOM 10174 C CB    . GLN K 7 525 ? 179.595 177.313 208.995 1.00 140.14 ? 339 GLN M CB    1 
ATOM 10175 C CG    . GLN K 7 525 ? 179.084 176.370 210.073 1.00 140.14 ? 339 GLN M CG    1 
ATOM 10176 C CD    . GLN K 7 525 ? 177.678 175.896 209.805 1.00 140.14 ? 339 GLN M CD    1 
ATOM 10177 O OE1   . GLN K 7 525 ? 177.186 176.008 208.688 1.00 140.14 ? 339 GLN M OE1   1 
ATOM 10178 N NE2   . GLN K 7 525 ? 177.020 175.368 210.831 1.00 140.14 ? 339 GLN M NE2   1 
ATOM 10179 N N     . GLU K 7 526 ? 179.479 180.476 207.455 1.00 130.48 ? 340 GLU M N     1 
ATOM 10180 C CA    . GLU K 7 526 ? 180.129 181.648 206.900 1.00 130.48 ? 340 GLU M CA    1 
ATOM 10181 C C     . GLU K 7 526 ? 179.879 182.897 207.733 1.00 130.48 ? 340 GLU M C     1 
ATOM 10182 O O     . GLU K 7 526 ? 179.818 184.005 207.182 1.00 130.48 ? 340 GLU M O     1 
ATOM 10183 C CB    . GLU K 7 526 ? 179.702 181.844 205.445 1.00 130.48 ? 340 GLU M CB    1 
ATOM 10184 C CG    . GLU K 7 526 ? 178.218 182.021 205.177 1.00 130.48 ? 340 GLU M CG    1 
ATOM 10185 C CD    . GLU K 7 526 ? 177.506 180.705 204.948 1.00 130.48 ? 340 GLU M CD    1 
ATOM 10186 O OE1   . GLU K 7 526 ? 177.956 179.669 205.477 1.00 130.48 ? 340 GLU M OE1   1 
ATOM 10187 O OE2   . GLU K 7 526 ? 176.531 180.696 204.172 1.00 130.48 ? 340 GLU M OE2   1 
ATOM 10188 N N     . LEU K 7 527 ? 179.740 182.715 209.052 1.00 130.48 ? 341 LEU M N     1 
ATOM 10189 C CA    . LEU K 7 527 ? 179.322 183.762 209.981 1.00 130.48 ? 341 LEU M CA    1 
ATOM 10190 C C     . LEU K 7 527 ? 180.251 184.969 209.955 1.00 130.48 ? 341 LEU M C     1 
ATOM 10191 O O     . LEU K 7 527 ? 179.796 186.114 210.041 1.00 130.48 ? 341 LEU M O     1 
ATOM 10192 C CB    . LEU K 7 527 ? 179.216 183.186 211.404 1.00 130.48 ? 341 LEU M CB    1 
ATOM 10193 C CG    . LEU K 7 527 ? 180.410 182.773 212.287 1.00 130.48 ? 341 LEU M CG    1 
ATOM 10194 C CD1   . LEU K 7 527 ? 179.976 182.668 213.744 1.00 130.48 ? 341 LEU M CD1   1 
ATOM 10195 C CD2   . LEU K 7 527 ? 181.061 181.463 211.848 1.00 130.48 ? 341 LEU M CD2   1 
ATOM 10196 N N     . LYS K 7 528 ? 181.557 184.737 209.840 1.00 133.37 ? 342 LYS M N     1 
ATOM 10197 C CA    . LYS K 7 528 ? 182.503 185.837 209.789 1.00 133.37 ? 342 LYS M CA    1 
ATOM 10198 C C     . LYS K 7 528 ? 183.629 185.573 208.792 1.00 133.37 ? 342 LYS M C     1 
ATOM 10199 O O     . LYS K 7 528 ? 184.473 186.450 208.584 1.00 133.37 ? 342 LYS M O     1 
ATOM 10200 C CB    . LYS K 7 528 ? 183.047 186.111 211.207 1.00 133.37 ? 342 LYS M CB    1 
ATOM 10201 C CG    . LYS K 7 528 ? 183.475 187.555 211.510 1.00 133.37 ? 342 LYS M CG    1 
ATOM 10202 C CD    . LYS K 7 528 ? 184.972 187.775 211.474 1.00 133.37 ? 342 LYS M CD    1 
ATOM 10203 C CE    . LYS K 7 528 ? 185.334 189.177 211.937 1.00 133.37 ? 342 LYS M CE    1 
ATOM 10204 N NZ    . LYS K 7 528 ? 184.821 190.222 211.006 1.00 133.37 ? 342 LYS M NZ    1 
ATOM 10205 N N     . ASN K 7 529 ? 183.616 184.426 208.107 1.00 130.48 ? 343 ASN M N     1 
ATOM 10206 C CA    . ASN K 7 529 ? 184.788 183.930 207.396 1.00 130.48 ? 343 ASN M CA    1 
ATOM 10207 C C     . ASN K 7 529 ? 185.115 184.673 206.102 1.00 130.48 ? 343 ASN M C     1 
ATOM 10208 O O     . ASN K 7 529 ? 185.874 184.134 205.295 1.00 130.48 ? 343 ASN M O     1 
ATOM 10209 C CB    . ASN K 7 529 ? 184.652 182.433 207.104 1.00 130.48 ? 343 ASN M CB    1 
ATOM 10210 C CG    . ASN K 7 529 ? 183.500 182.091 206.165 1.00 130.48 ? 343 ASN M CG    1 
ATOM 10211 O OD1   . ASN K 7 529 ? 182.785 182.954 205.651 1.00 130.48 ? 343 ASN M OD1   1 
ATOM 10212 N ND2   . ASN K 7 529 ? 183.323 180.796 205.932 1.00 130.48 ? 343 ASN M ND2   1 
ATOM 10213 N N     . ALA K 7 530 ? 184.519 185.830 205.834 1.00 130.48 ? 344 ALA M N     1 
ATOM 10214 C CA    . ALA K 7 530 ? 184.920 186.553 204.635 1.00 130.48 ? 344 ALA M CA    1 
ATOM 10215 C C     . ALA K 7 530 ? 185.708 187.811 204.969 1.00 130.48 ? 344 ALA M C     1 
ATOM 10216 O O     . ALA K 7 530 ? 186.741 188.082 204.351 1.00 130.48 ? 344 ALA M O     1 
ATOM 10217 C CB    . ALA K 7 530 ? 183.696 186.897 203.784 1.00 130.48 ? 344 ALA M CB    1 
ATOM 10218 N N     . LYS K 7 531 ? 185.251 188.584 205.946 1.00 135.38 ? 345 LYS M N     1 
ATOM 10219 C CA    . LYS K 7 531 ? 185.961 189.817 206.250 1.00 135.38 ? 345 LYS M CA    1 
ATOM 10220 C C     . LYS K 7 531 ? 187.197 189.568 207.099 1.00 135.38 ? 345 LYS M C     1 
ATOM 10221 O O     . LYS K 7 531 ? 188.144 190.355 207.042 1.00 135.38 ? 345 LYS M O     1 
ATOM 10222 C CB    . LYS K 7 531 ? 185.034 190.833 206.910 1.00 135.38 ? 345 LYS M CB    1 
ATOM 10223 C CG    . LYS K 7 531 ? 184.168 191.549 205.895 1.00 135.38 ? 345 LYS M CG    1 
ATOM 10224 C CD    . LYS K 7 531 ? 183.299 192.627 206.510 1.00 135.38 ? 345 LYS M CD    1 
ATOM 10225 C CE    . LYS K 7 531 ? 182.515 193.352 205.425 1.00 135.38 ? 345 LYS M CE    1 
ATOM 10226 N NZ    . LYS K 7 531 ? 181.624 194.413 205.962 1.00 135.38 ? 345 LYS M NZ    1 
ATOM 10227 N N     . ASP K 7 532 ? 187.217 188.491 207.884 1.00 135.26 ? 346 ASP M N     1 
ATOM 10228 C CA    . ASP K 7 532 ? 188.395 188.195 208.694 1.00 135.26 ? 346 ASP M CA    1 
ATOM 10229 C C     . ASP K 7 532 ? 189.615 187.823 207.857 1.00 135.26 ? 346 ASP M C     1 
ATOM 10230 O O     . ASP K 7 532 ? 190.747 188.084 208.277 1.00 135.26 ? 346 ASP M O     1 
ATOM 10231 C CB    . ASP K 7 532 ? 188.079 187.080 209.681 1.00 135.26 ? 346 ASP M CB    1 
ATOM 10232 C CG    . ASP K 7 532 ? 187.514 185.862 209.004 1.00 135.26 ? 346 ASP M CG    1 
ATOM 10233 O OD1   . ASP K 7 532 ? 187.292 185.934 207.783 1.00 135.26 ? 346 ASP M OD1   1 
ATOM 10234 O OD2   . ASP K 7 532 ? 187.282 184.843 209.686 1.00 135.26 ? 346 ASP M OD2   1 
ATOM 10235 N N     . LEU K 7 533 ? 189.415 187.192 206.706 1.00 139.98 ? 347 LEU M N     1 
ATOM 10236 C CA    . LEU K 7 533 ? 190.475 187.082 205.717 1.00 139.98 ? 347 LEU M CA    1 
ATOM 10237 C C     . LEU K 7 533 ? 190.315 188.072 204.577 1.00 139.98 ? 347 LEU M C     1 
ATOM 10238 O O     . LEU K 7 533 ? 191.051 187.988 203.591 1.00 139.98 ? 347 LEU M O     1 
ATOM 10239 C CB    . LEU K 7 533 ? 190.619 185.648 205.183 1.00 139.98 ? 347 LEU M CB    1 
ATOM 10240 C CG    . LEU K 7 533 ? 189.502 184.795 204.606 1.00 139.98 ? 347 LEU M CG    1 
ATOM 10241 C CD1   . LEU K 7 533 ? 190.046 183.887 203.530 1.00 139.98 ? 347 LEU M CD1   1 
ATOM 10242 C CD2   . LEU K 7 533 ? 189.050 183.931 205.755 1.00 139.98 ? 347 LEU M CD2   1 
ATOM 10243 N N     . ALA K 7 534 ? 189.365 188.997 204.674 1.00 134.79 ? 348 ALA M N     1 
ATOM 10244 C CA    . ALA K 7 534 ? 189.658 190.303 204.121 1.00 134.79 ? 348 ALA M CA    1 
ATOM 10245 C C     . ALA K 7 534 ? 190.556 191.080 205.064 1.00 134.79 ? 348 ALA M C     1 
ATOM 10246 O O     . ALA K 7 534 ? 191.359 191.894 204.602 1.00 134.79 ? 348 ALA M O     1 
ATOM 10247 C CB    . ALA K 7 534 ? 188.382 191.088 203.823 1.00 134.79 ? 348 ALA M CB    1 
ATOM 10248 N N     . LEU K 7 535 ? 190.495 190.783 206.367 1.00 135.31 ? 349 LEU M N     1 
ATOM 10249 C CA    . LEU K 7 535 ? 191.404 191.349 207.356 1.00 135.31 ? 349 LEU M CA    1 
ATOM 10250 C C     . LEU K 7 535 ? 192.773 190.681 207.361 1.00 135.31 ? 349 LEU M C     1 
ATOM 10251 O O     . LEU K 7 535 ? 193.540 190.891 208.308 1.00 135.31 ? 349 LEU M O     1 
ATOM 10252 C CB    . LEU K 7 535 ? 190.804 191.273 208.763 1.00 135.31 ? 349 LEU M CB    1 
ATOM 10253 C CG    . LEU K 7 535 ? 189.674 192.211 209.181 1.00 135.31 ? 349 LEU M CG    1 
ATOM 10254 C CD1   . LEU K 7 535 ? 189.124 191.847 210.555 1.00 135.31 ? 349 LEU M CD1   1 
ATOM 10255 C CD2   . LEU K 7 535 ? 190.196 193.598 209.181 1.00 135.31 ? 349 LEU M CD2   1 
ATOM 10256 N N     . LEU K 7 536 ? 193.084 189.856 206.355 1.00 145.54 ? 350 LEU M N     1 
ATOM 10257 C CA    . LEU K 7 536 ? 194.481 189.554 206.064 1.00 145.54 ? 350 LEU M CA    1 
ATOM 10258 C C     . LEU K 7 536 ? 195.255 190.829 205.777 1.00 145.54 ? 350 LEU M C     1 
ATOM 10259 O O     . LEU K 7 536 ? 196.380 191.003 206.259 1.00 145.54 ? 350 LEU M O     1 
ATOM 10260 C CB    . LEU K 7 536 ? 194.608 188.628 204.852 1.00 145.54 ? 350 LEU M CB    1 
ATOM 10261 C CG    . LEU K 7 536 ? 194.037 187.212 204.792 1.00 145.54 ? 350 LEU M CG    1 
ATOM 10262 C CD1   . LEU K 7 536 ? 194.316 186.576 203.433 1.00 145.54 ? 350 LEU M CD1   1 
ATOM 10263 C CD2   . LEU K 7 536 ? 194.539 186.342 205.917 1.00 145.54 ? 350 LEU M CD2   1 
ATOM 10264 N N     . VAL K 7 537 ? 194.658 191.730 205.003 1.00 142.58 ? 351 VAL M N     1 
ATOM 10265 C CA    . VAL K 7 537 ? 195.342 192.902 204.486 1.00 142.58 ? 351 VAL M CA    1 
ATOM 10266 C C     . VAL K 7 537 ? 194.504 194.117 204.858 1.00 142.58 ? 351 VAL M C     1 
ATOM 10267 O O     . VAL K 7 537 ? 194.853 195.257 204.537 1.00 142.58 ? 351 VAL M O     1 
ATOM 10268 C CB    . VAL K 7 537 ? 195.553 192.766 202.962 1.00 142.58 ? 351 VAL M CB    1 
ATOM 10269 C CG1   . VAL K 7 537 ? 194.247 192.984 202.201 1.00 142.58 ? 351 VAL M CG1   1 
ATOM 10270 C CG2   . VAL K 7 537 ? 196.701 193.645 202.444 1.00 142.58 ? 351 VAL M CG2   1 
ATOM 10271 N N     . ALA K 7 538 ? 193.391 193.897 205.549 1.00 137.72 ? 352 ALA M N     1 
ATOM 10272 C CA    . ALA K 7 538 ? 192.659 195.051 206.047 1.00 137.72 ? 352 ALA M CA    1 
ATOM 10273 C C     . ALA K 7 538 ? 193.053 195.426 207.475 1.00 137.72 ? 352 ALA M C     1 
ATOM 10274 O O     . ALA K 7 538 ? 192.314 196.156 208.141 1.00 137.72 ? 352 ALA M O     1 
ATOM 10275 C CB    . ALA K 7 538 ? 191.151 194.833 205.930 1.00 137.72 ? 352 ALA M CB    1 
ATOM 10276 N N     . LYS K 7 539 ? 194.198 194.937 207.946 1.00 139.35 ? 353 LYS M N     1 
ATOM 10277 C CA    . LYS K 7 539 ? 194.993 195.586 208.979 1.00 139.35 ? 353 LYS M CA    1 
ATOM 10278 C C     . LYS K 7 539 ? 196.351 196.029 208.459 1.00 139.35 ? 353 LYS M C     1 
ATOM 10279 O O     . LYS K 7 539 ? 197.198 196.458 209.250 1.00 139.35 ? 353 LYS M O     1 
ATOM 10280 C CB    . LYS K 7 539 ? 195.192 194.674 210.194 1.00 139.35 ? 353 LYS M CB    1 
ATOM 10281 C CG    . LYS K 7 539 ? 194.371 195.013 211.433 1.00 139.35 ? 353 LYS M CG    1 
ATOM 10282 C CD    . LYS K 7 539 ? 192.924 194.620 211.357 1.00 139.35 ? 353 LYS M CD    1 
ATOM 10283 C CE    . LYS K 7 539 ? 192.242 194.885 212.692 1.00 139.35 ? 353 LYS M CE    1 
ATOM 10284 N NZ    . LYS K 7 539 ? 190.778 194.621 212.661 1.00 139.35 ? 353 LYS M NZ    1 
ATOM 10285 N N     . ARG K 7 540 ? 196.581 195.921 207.152 1.00 140.03 ? 354 ARG M N     1 
ATOM 10286 C CA    . ARG K 7 540 ? 197.831 196.398 206.579 1.00 140.03 ? 354 ARG M CA    1 
ATOM 10287 C C     . ARG K 7 540 ? 197.909 197.914 206.606 1.00 140.03 ? 354 ARG M C     1 
ATOM 10288 O O     . ARG K 7 540 ? 198.963 198.473 206.920 1.00 140.03 ? 354 ARG M O     1 
ATOM 10289 C CB    . ARG K 7 540 ? 197.950 195.895 205.141 1.00 140.03 ? 354 ARG M CB    1 
ATOM 10290 C CG    . ARG K 7 540 ? 199.203 196.263 204.352 1.00 140.03 ? 354 ARG M CG    1 
ATOM 10291 C CD    . ARG K 7 540 ? 200.334 195.258 204.547 1.00 140.03 ? 354 ARG M CD    1 
ATOM 10292 N NE    . ARG K 7 540 ? 201.228 195.596 205.648 1.00 140.03 ? 354 ARG M NE    1 
ATOM 10293 C CZ    . ARG K 7 540 ? 202.255 196.434 205.539 1.00 140.03 ? 354 ARG M CZ    1 
ATOM 10294 N NH1   . ARG K 7 540 ? 202.523 197.014 204.376 1.00 140.03 ? 354 ARG M NH1   1 
ATOM 10295 N NH2   . ARG K 7 540 ? 203.021 196.686 206.590 1.00 140.03 ? 354 ARG M NH2   1 
ATOM 10296 N N     . GLU K 7 541 ? 196.783 198.583 206.380 1.00 143.99 ? 355 GLU M N     1 
ATOM 10297 C CA    . GLU K 7 541 ? 196.755 199.942 205.860 1.00 143.99 ? 355 GLU M CA    1 
ATOM 10298 C C     . GLU K 7 541 ? 196.826 201.022 206.924 1.00 143.99 ? 355 GLU M C     1 
ATOM 10299 O O     . GLU K 7 541 ? 197.202 202.152 206.600 1.00 143.99 ? 355 GLU M O     1 
ATOM 10300 C CB    . GLU K 7 541 ? 195.480 200.142 205.030 1.00 143.99 ? 355 GLU M CB    1 
ATOM 10301 C CG    . GLU K 7 541 ? 194.181 200.148 205.840 1.00 143.99 ? 355 GLU M CG    1 
ATOM 10302 C CD    . GLU K 7 541 ? 193.648 198.755 206.136 1.00 143.99 ? 355 GLU M CD    1 
ATOM 10303 O OE1   . GLU K 7 541 ? 194.407 197.776 205.983 1.00 143.99 ? 355 GLU M OE1   1 
ATOM 10304 O OE2   . GLU K 7 541 ? 192.467 198.642 206.523 1.00 143.99 ? 355 GLU M OE2   1 
ATOM 10305 N N     . ASN K 7 542 ? 196.474 200.721 208.173 1.00 147.84 ? 356 ASN M N     1 
ATOM 10306 C CA    . ASN K 7 542 ? 196.505 201.758 209.196 1.00 147.84 ? 356 ASN M CA    1 
ATOM 10307 C C     . ASN K 7 542 ? 197.923 202.178 209.557 1.00 147.84 ? 356 ASN M C     1 
ATOM 10308 O O     . ASN K 7 542 ? 198.114 203.281 210.082 1.00 147.84 ? 356 ASN M O     1 
ATOM 10309 C CB    . ASN K 7 542 ? 195.730 201.305 210.439 1.00 147.84 ? 356 ASN M CB    1 
ATOM 10310 C CG    . ASN K 7 542 ? 196.207 199.971 210.992 1.00 147.84 ? 356 ASN M CG    1 
ATOM 10311 O OD1   . ASN K 7 542 ? 197.163 199.372 210.499 1.00 147.84 ? 356 ASN M OD1   1 
ATOM 10312 N ND2   . ASN K 7 542 ? 195.531 199.499 212.035 1.00 147.84 ? 356 ASN M ND2   1 
ATOM 10313 N N     . VAL K 7 543 ? 198.917 201.332 209.289 1.00 149.29 ? 357 VAL M N     1 
ATOM 10314 C CA    . VAL K 7 543 ? 200.315 201.671 209.508 1.00 149.29 ? 357 VAL M CA    1 
ATOM 10315 C C     . VAL K 7 543 ? 201.148 201.627 208.235 1.00 149.29 ? 357 VAL M C     1 
ATOM 10316 O O     . VAL K 7 543 ? 202.305 202.051 208.263 1.00 149.29 ? 357 VAL M O     1 
ATOM 10317 C CB    . VAL K 7 543 ? 200.950 200.770 210.588 1.00 149.29 ? 357 VAL M CB    1 
ATOM 10318 C CG1   . VAL K 7 543 ? 200.297 201.016 211.941 1.00 149.29 ? 357 VAL M CG1   1 
ATOM 10319 C CG2   . VAL K 7 543 ? 200.831 199.305 210.196 1.00 149.29 ? 357 VAL M CG2   1 
ATOM 10320 N N     . SER K 7 544 ? 200.604 201.142 207.113 1.00 143.88 ? 358 SER M N     1 
ATOM 10321 C CA    . SER K 7 544 ? 201.399 201.104 205.885 1.00 143.88 ? 358 SER M CA    1 
ATOM 10322 C C     . SER K 7 544 ? 201.475 202.475 205.236 1.00 143.88 ? 358 SER M C     1 
ATOM 10323 O O     . SER K 7 544 ? 202.465 202.803 204.574 1.00 143.88 ? 358 SER M O     1 
ATOM 10324 C CB    . SER K 7 544 ? 200.830 200.100 204.888 1.00 143.88 ? 358 SER M CB    1 
ATOM 10325 O OG    . SER K 7 544 ? 199.606 200.564 204.352 1.00 143.88 ? 358 SER M OG    1 
ATOM 10326 N N     . LEU K 7 545 ? 200.435 203.284 205.417 1.00 144.42 ? 359 LEU M N     1 
ATOM 10327 C CA    . LEU K 7 545 ? 200.293 204.575 204.761 1.00 144.42 ? 359 LEU M CA    1 
ATOM 10328 C C     . LEU K 7 545 ? 201.316 205.613 205.207 1.00 144.42 ? 359 LEU M C     1 
ATOM 10329 O O     . LEU K 7 545 ? 201.459 206.638 204.531 1.00 144.42 ? 359 LEU M O     1 
ATOM 10330 C CB    . LEU K 7 545 ? 198.882 205.123 205.009 1.00 144.42 ? 359 LEU M CB    1 
ATOM 10331 C CG    . LEU K 7 545 ? 197.738 204.917 204.006 1.00 144.42 ? 359 LEU M CG    1 
ATOM 10332 C CD1   . LEU K 7 545 ? 197.961 205.781 202.784 1.00 144.42 ? 359 LEU M CD1   1 
ATOM 10333 C CD2   . LEU K 7 545 ? 197.569 203.460 203.590 1.00 144.42 ? 359 LEU M CD2   1 
ATOM 10334 N N     . ASN K 7 546 ? 202.036 205.381 206.304 1.00 141.39 ? 360 ASN M N     1 
ATOM 10335 C CA    . ASN K 7 546 ? 202.816 206.425 206.953 1.00 141.39 ? 360 ASN M CA    1 
ATOM 10336 C C     . ASN K 7 546 ? 204.204 205.941 207.378 1.00 141.39 ? 360 ASN M C     1 
ATOM 10337 O O     . ASN K 7 546 ? 204.619 206.149 208.521 1.00 141.39 ? 360 ASN M O     1 
ATOM 10338 C CB    . ASN K 7 546 ? 202.029 206.962 208.146 1.00 141.39 ? 360 ASN M CB    1 
ATOM 10339 C CG    . ASN K 7 546 ? 202.485 208.331 208.582 1.00 141.39 ? 360 ASN M CG    1 
ATOM 10340 O OD1   . ASN K 7 546 ? 203.435 208.889 208.031 1.00 141.39 ? 360 ASN M OD1   1 
ATOM 10341 N ND2   . ASN K 7 546 ? 201.801 208.891 209.574 1.00 141.39 ? 360 ASN M ND2   1 
ATOM 10342 N N     . TRP K 7 547 ? 204.932 205.278 206.478 1.00 135.52 ? 361 TRP M N     1 
ATOM 10343 C CA    . TRP K 7 547 ? 206.263 204.792 206.835 1.00 135.52 ? 361 TRP M CA    1 
ATOM 10344 C C     . TRP K 7 547 ? 207.298 205.910 206.865 1.00 135.52 ? 361 TRP M C     1 
ATOM 10345 O O     . TRP K 7 547 ? 208.363 205.746 207.470 1.00 135.52 ? 361 TRP M O     1 
ATOM 10346 C CB    . TRP K 7 547 ? 206.707 203.691 205.870 1.00 135.52 ? 361 TRP M CB    1 
ATOM 10347 C CG    . TRP K 7 547 ? 205.976 202.409 206.067 1.00 135.52 ? 361 TRP M CG    1 
ATOM 10348 C CD1   . TRP K 7 547 ? 205.079 202.135 207.042 1.00 135.52 ? 361 TRP M CD1   1 
ATOM 10349 C CD2   . TRP K 7 547 ? 206.100 201.213 205.289 1.00 135.52 ? 361 TRP M CD2   1 
ATOM 10350 N NE1   . TRP K 7 547 ? 204.615 200.851 206.920 1.00 135.52 ? 361 TRP M NE1   1 
ATOM 10351 C CE2   . TRP K 7 547 ? 205.228 200.261 205.850 1.00 135.52 ? 361 TRP M CE2   1 
ATOM 10352 C CE3   . TRP K 7 547 ? 206.858 200.857 204.170 1.00 135.52 ? 361 TRP M CE3   1 
ATOM 10353 C CZ2   . TRP K 7 547 ? 205.092 198.974 205.331 1.00 135.52 ? 361 TRP M CZ2   1 
ATOM 10354 C CZ3   . TRP K 7 547 ? 206.721 199.579 203.655 1.00 135.52 ? 361 TRP M CZ3   1 
ATOM 10355 C CH2   . TRP K 7 547 ? 205.845 198.653 204.237 1.00 135.52 ? 361 TRP M CH2   1 
ATOM 10356 N N     . ILE K 7 548 ? 207.012 207.046 206.231 1.00 139.51 ? 362 ILE M N     1 
ATOM 10357 C CA    . ILE K 7 548 ? 208.029 208.047 205.932 1.00 139.51 ? 362 ILE M CA    1 
ATOM 10358 C C     . ILE K 7 548 ? 208.249 209.029 207.081 1.00 139.51 ? 362 ILE M C     1 
ATOM 10359 O O     . ILE K 7 548 ? 209.201 209.819 207.030 1.00 139.51 ? 362 ILE M O     1 
ATOM 10360 C CB    . ILE K 7 548 ? 207.676 208.795 204.629 1.00 139.51 ? 362 ILE M CB    1 
ATOM 10361 C CG1   . ILE K 7 548 ? 208.924 209.325 203.908 1.00 139.51 ? 362 ILE M CG1   1 
ATOM 10362 C CG2   . ILE K 7 548 ? 206.661 209.911 204.895 1.00 139.51 ? 362 ILE M CG2   1 
ATOM 10363 C CD1   . ILE K 7 548 ? 209.799 208.229 203.330 1.00 139.51 ? 362 ILE M CD1   1 
ATOM 10364 N N     . ASN K 7 549 ? 207.450 208.970 208.146 1.00 141.41 ? 363 ASN M N     1 
ATOM 10365 C CA    . ASN K 7 549 ? 207.504 210.040 209.140 1.00 141.41 ? 363 ASN M CA    1 
ATOM 10366 C C     . ASN K 7 549 ? 208.620 209.913 210.170 1.00 141.41 ? 363 ASN M C     1 
ATOM 10367 O O     . ASN K 7 549 ? 208.501 210.512 211.243 1.00 141.41 ? 363 ASN M O     1 
ATOM 10368 C CB    . ASN K 7 549 ? 206.167 210.217 209.853 1.00 141.41 ? 363 ASN M CB    1 
ATOM 10369 C CG    . ASN K 7 549 ? 205.272 211.190 209.130 1.00 141.41 ? 363 ASN M CG    1 
ATOM 10370 O OD1   . ASN K 7 549 ? 205.756 212.141 208.517 1.00 141.41 ? 363 ASN M OD1   1 
ATOM 10371 N ND2   . ASN K 7 549 ? 203.970 211.011 209.253 1.00 141.41 ? 363 ASN M ND2   1 
ATOM 10372 N N     . ASP K 7 550 ? 209.696 209.176 209.899 1.00 146.79 ? 364 ASP M N     1 
ATOM 10373 C CA    . ASP K 7 550 ? 210.941 209.559 210.550 1.00 146.79 ? 364 ASP M CA    1 
ATOM 10374 C C     . ASP K 7 550 ? 211.435 210.890 209.997 1.00 146.79 ? 364 ASP M C     1 
ATOM 10375 O O     . ASP K 7 550 ? 212.033 211.689 210.725 1.00 146.79 ? 364 ASP M O     1 
ATOM 10376 C CB    . ASP K 7 550 ? 211.994 208.458 210.400 1.00 146.79 ? 364 ASP M CB    1 
ATOM 10377 C CG    . ASP K 7 550 ? 212.272 208.084 208.950 1.00 146.79 ? 364 ASP M CG    1 
ATOM 10378 O OD1   . ASP K 7 550 ? 211.578 208.573 208.034 1.00 146.79 ? 364 ASP M OD1   1 
ATOM 10379 O OD2   . ASP K 7 550 ? 213.204 207.283 208.727 1.00 146.79 ? 364 ASP M OD2   1 
ATOM 10380 N N     . GLU K 7 551 ? 211.175 211.137 208.718 1.00 139.15 ? 365 GLU M N     1 
ATOM 10381 C CA    . GLU K 7 551 ? 211.412 212.418 208.079 1.00 139.15 ? 365 GLU M CA    1 
ATOM 10382 C C     . GLU K 7 551 ? 210.187 212.755 207.230 1.00 139.15 ? 365 GLU M C     1 
ATOM 10383 O O     . GLU K 7 551 ? 209.852 213.919 207.026 1.00 139.15 ? 365 GLU M O     1 
ATOM 10384 C CB    . GLU K 7 551 ? 212.686 212.370 207.232 1.00 139.15 ? 365 GLU M CB    1 
ATOM 10385 C CG    . GLU K 7 551 ? 213.168 213.708 206.710 1.00 139.15 ? 365 GLU M CG    1 
ATOM 10386 C CD    . GLU K 7 551 ? 212.541 214.059 205.382 1.00 139.15 ? 365 GLU M CD    1 
ATOM 10387 O OE1   . GLU K 7 551 ? 212.187 213.118 204.643 1.00 139.15 ? 365 GLU M OE1   1 
ATOM 10388 O OE2   . GLU K 7 551 ? 212.386 215.261 205.085 1.00 139.15 ? 365 GLU M OE2   1 
ATOM 10389 N N     . MET L 8 1   ? 153.306 176.145 205.520 1.00 199.13 ? 1   MET N N     1 
ATOM 10390 C CA    . MET L 8 1   ? 153.355 177.342 204.688 1.00 199.13 ? 1   MET N CA    1 
ATOM 10391 C C     . MET L 8 1   ? 154.523 178.226 205.112 1.00 199.13 ? 1   MET N C     1 
ATOM 10392 O O     . MET L 8 1   ? 155.338 178.633 204.285 1.00 199.13 ? 1   MET N O     1 
ATOM 10393 C CB    . MET L 8 1   ? 152.025 178.104 204.771 1.00 199.13 ? 1   MET N CB    1 
ATOM 10394 C CG    . MET L 8 1   ? 151.924 179.345 203.885 1.00 199.13 ? 1   MET N CG    1 
ATOM 10395 S SD    . MET L 8 1   ? 152.404 180.895 204.681 1.00 199.13 ? 1   MET N SD    1 
ATOM 10396 C CE    . MET L 8 1   ? 152.341 182.022 203.291 1.00 199.13 ? 1   MET N CE    1 
ATOM 10397 N N     . ASP L 8 2   ? 154.593 178.522 206.408 1.00 194.70 ? 2   ASP N N     1 
ATOM 10398 C CA    . ASP L 8 2   ? 155.681 179.321 206.962 1.00 194.70 ? 2   ASP N CA    1 
ATOM 10399 C C     . ASP L 8 2   ? 157.023 178.582 206.964 1.00 194.70 ? 2   ASP N C     1 
ATOM 10400 O O     . ASP L 8 2   ? 158.056 179.239 206.795 1.00 194.70 ? 2   ASP N O     1 
ATOM 10401 C CB    . ASP L 8 2   ? 155.318 179.811 208.367 1.00 194.70 ? 2   ASP N CB    1 
ATOM 10402 C CG    . ASP L 8 2   ? 154.296 180.928 208.346 1.00 194.70 ? 2   ASP N CG    1 
ATOM 10403 O OD1   . ASP L 8 2   ? 154.286 181.700 207.364 1.00 194.70 ? 2   ASP N OD1   1 
ATOM 10404 O OD2   . ASP L 8 2   ? 153.505 181.034 209.306 1.00 194.70 ? 2   ASP N OD2   1 
ATOM 10405 N N     . PRO L 8 3   ? 157.097 177.237 207.175 1.00 189.83 ? 3   PRO N N     1 
ATOM 10406 C CA    . PRO L 8 3   ? 158.309 176.542 206.720 1.00 189.83 ? 3   PRO N CA    1 
ATOM 10407 C C     . PRO L 8 3   ? 158.389 176.433 205.207 1.00 189.83 ? 3   PRO N C     1 
ATOM 10408 O O     . PRO L 8 3   ? 159.403 176.810 204.616 1.00 189.83 ? 3   PRO N O     1 
ATOM 10409 C CB    . PRO L 8 3   ? 158.198 175.157 207.373 1.00 189.83 ? 3   PRO N CB    1 
ATOM 10410 C CG    . PRO L 8 3   ? 157.352 175.362 208.541 1.00 189.83 ? 3   PRO N CG    1 
ATOM 10411 C CD    . PRO L 8 3   ? 156.343 176.380 208.115 1.00 189.83 ? 3   PRO N CD    1 
ATOM 10412 N N     . SER L 8 4   ? 157.288 176.005 204.578 1.00 188.21 ? 4   SER N N     1 
ATOM 10413 C CA    . SER L 8 4   ? 157.335 175.324 203.283 1.00 188.21 ? 4   SER N CA    1 
ATOM 10414 C C     . SER L 8 4   ? 157.716 176.244 202.126 1.00 188.21 ? 4   SER N C     1 
ATOM 10415 O O     . SER L 8 4   ? 158.688 175.969 201.413 1.00 188.21 ? 4   SER N O     1 
ATOM 10416 C CB    . SER L 8 4   ? 155.983 174.671 203.001 1.00 188.21 ? 4   SER N CB    1 
ATOM 10417 O OG    . SER L 8 4   ? 155.695 173.675 203.963 1.00 188.21 ? 4   SER N OG    1 
ATOM 10418 N N     . LEU L 8 5   ? 156.968 177.328 201.911 1.00 179.49 ? 5   LEU N N     1 
ATOM 10419 C CA    . LEU L 8 5   ? 157.304 178.252 200.833 1.00 179.49 ? 5   LEU N CA    1 
ATOM 10420 C C     . LEU L 8 5   ? 158.503 179.120 201.185 1.00 179.49 ? 5   LEU N C     1 
ATOM 10421 O O     . LEU L 8 5   ? 159.133 179.689 200.287 1.00 179.49 ? 5   LEU N O     1 
ATOM 10422 C CB    . LEU L 8 5   ? 156.079 179.118 200.493 1.00 179.49 ? 5   LEU N CB    1 
ATOM 10423 C CG    . LEU L 8 5   ? 156.003 180.023 199.252 1.00 179.49 ? 5   LEU N CG    1 
ATOM 10424 C CD1   . LEU L 8 5   ? 154.577 180.056 198.736 1.00 179.49 ? 5   LEU N CD1   1 
ATOM 10425 C CD2   . LEU L 8 5   ? 156.463 181.454 199.534 1.00 179.49 ? 5   LEU N CD2   1 
ATOM 10426 N N     . VAL L 8 6   ? 158.861 179.191 202.464 1.00 178.06 ? 6   VAL N N     1 
ATOM 10427 C CA    . VAL L 8 6   ? 159.885 180.112 202.932 1.00 178.06 ? 6   VAL N CA    1 
ATOM 10428 C C     . VAL L 8 6   ? 161.159 179.286 203.135 1.00 178.06 ? 6   VAL N C     1 
ATOM 10429 O O     . VAL L 8 6   ? 162.093 179.696 203.834 1.00 178.06 ? 6   VAL N O     1 
ATOM 10430 C CB    . VAL L 8 6   ? 159.393 180.836 204.209 1.00 178.06 ? 6   VAL N CB    1 
ATOM 10431 C CG1   . VAL L 8 6   ? 160.200 182.112 204.554 1.00 178.06 ? 6   VAL N CG1   1 
ATOM 10432 C CG2   . VAL L 8 6   ? 157.906 181.167 204.088 1.00 178.06 ? 6   VAL N CG2   1 
ATOM 10433 N N     . LEU L 8 7   ? 161.219 178.107 202.509 1.00 166.19 ? 7   LEU N N     1 
ATOM 10434 C CA    . LEU L 8 7   ? 162.423 177.292 202.641 1.00 166.19 ? 7   LEU N CA    1 
ATOM 10435 C C     . LEU L 8 7   ? 163.573 177.841 201.809 1.00 166.19 ? 7   LEU N C     1 
ATOM 10436 O O     . LEU L 8 7   ? 164.539 178.393 202.346 1.00 166.19 ? 7   LEU N O     1 
ATOM 10437 C CB    . LEU L 8 7   ? 162.154 175.844 202.217 1.00 166.19 ? 7   LEU N CB    1 
ATOM 10438 C CG    . LEU L 8 7   ? 161.413 174.803 203.055 1.00 166.19 ? 7   LEU N CG    1 
ATOM 10439 C CD1   . LEU L 8 7   ? 161.188 173.540 202.243 1.00 166.19 ? 7   LEU N CD1   1 
ATOM 10440 C CD2   . LEU L 8 7   ? 162.193 174.483 204.317 1.00 166.19 ? 7   LEU N CD2   1 
ATOM 10441 N N     . GLU L 8 8   ? 163.455 177.758 200.489 1.00 150.97 ? 8   GLU N N     1 
ATOM 10442 C CA    . GLU L 8 8   ? 164.668 177.632 199.694 1.00 150.97 ? 8   GLU N CA    1 
ATOM 10443 C C     . GLU L 8 8   ? 165.096 178.962 199.092 1.00 150.97 ? 8   GLU N C     1 
ATOM 10444 O O     . GLU L 8 8   ? 166.265 179.127 198.734 1.00 150.97 ? 8   GLU N O     1 
ATOM 10445 C CB    . GLU L 8 8   ? 164.463 176.565 198.614 1.00 150.97 ? 8   GLU N CB    1 
ATOM 10446 C CG    . GLU L 8 8   ? 165.743 176.040 197.971 1.00 150.97 ? 8   GLU N CG    1 
ATOM 10447 C CD    . GLU L 8 8   ? 166.600 175.240 198.942 1.00 150.97 ? 8   GLU N CD    1 
ATOM 10448 O OE1   . GLU L 8 8   ? 166.041 174.629 199.880 1.00 150.97 ? 8   GLU N OE1   1 
ATOM 10449 O OE2   . GLU L 8 8   ? 167.837 175.227 198.772 1.00 150.97 ? 8   GLU N OE2   1 
ATOM 10450 N N     . GLN L 8 9   ? 164.185 179.942 199.035 1.00 149.19 ? 9   GLN N N     1 
ATOM 10451 C CA    . GLN L 8 9   ? 164.369 181.155 198.238 1.00 149.19 ? 9   GLN N CA    1 
ATOM 10452 C C     . GLN L 8 9   ? 165.516 182.042 198.705 1.00 149.19 ? 9   GLN N C     1 
ATOM 10453 O O     . GLN L 8 9   ? 165.871 182.989 197.997 1.00 149.19 ? 9   GLN N O     1 
ATOM 10454 C CB    . GLN L 8 9   ? 163.088 181.980 198.221 1.00 149.19 ? 9   GLN N CB    1 
ATOM 10455 C CG    . GLN L 8 9   ? 162.838 182.748 199.491 1.00 149.19 ? 9   GLN N CG    1 
ATOM 10456 C CD    . GLN L 8 9   ? 162.079 181.960 200.521 1.00 149.19 ? 9   GLN N CD    1 
ATOM 10457 O OE1   . GLN L 8 9   ? 161.976 180.736 200.448 1.00 149.19 ? 9   GLN N OE1   1 
ATOM 10458 N NE2   . GLN L 8 9   ? 161.530 182.665 201.495 1.00 149.19 ? 9   GLN N NE2   1 
ATOM 10459 N N     . THR L 8 10  ? 166.110 181.753 199.850 1.00 151.63 ? 10  THR N N     1 
ATOM 10460 C CA    . THR L 8 10  ? 167.345 182.386 200.263 1.00 151.63 ? 10  THR N CA    1 
ATOM 10461 C C     . THR L 8 10  ? 168.579 181.680 199.718 1.00 151.63 ? 10  THR N C     1 
ATOM 10462 O O     . THR L 8 10  ? 169.653 181.828 200.308 1.00 151.63 ? 10  THR N O     1 
ATOM 10463 C CB    . THR L 8 10  ? 167.419 182.444 201.791 1.00 151.63 ? 10  THR N CB    1 
ATOM 10464 O OG1   . THR L 8 10  ? 167.451 181.112 202.320 1.00 151.63 ? 10  THR N OG1   1 
ATOM 10465 C CG2   . THR L 8 10  ? 166.202 183.167 202.347 1.00 151.63 ? 10  THR N CG2   1 
ATOM 10466 N N     . ILE L 8 11  ? 168.470 180.896 198.640 1.00 144.07 ? 11  ILE N N     1 
ATOM 10467 C CA    . ILE L 8 11  ? 169.633 180.291 198.002 1.00 144.07 ? 11  ILE N CA    1 
ATOM 10468 C C     . ILE L 8 11  ? 169.761 180.718 196.543 1.00 144.07 ? 11  ILE N C     1 
ATOM 10469 O O     . ILE L 8 11  ? 170.861 180.730 195.989 1.00 144.07 ? 11  ILE N O     1 
ATOM 10470 C CB    . ILE L 8 11  ? 169.631 178.742 198.140 1.00 144.07 ? 11  ILE N CB    1 
ATOM 10471 C CG1   . ILE L 8 11  ? 171.057 178.196 198.014 1.00 144.07 ? 11  ILE N CG1   1 
ATOM 10472 C CG2   . ILE L 8 11  ? 168.817 178.043 197.057 1.00 144.07 ? 11  ILE N CG2   1 
ATOM 10473 C CD1   . ILE L 8 11  ? 171.209 176.757 198.451 1.00 144.07 ? 11  ILE N CD1   1 
ATOM 10474 N N     . GLN L 8 12  ? 168.650 181.094 195.903 1.00 142.32 ? 12  GLN N N     1 
ATOM 10475 C CA    . GLN L 8 12  ? 168.822 181.515 194.520 1.00 142.32 ? 12  GLN N CA    1 
ATOM 10476 C C     . GLN L 8 12  ? 169.240 182.972 194.406 1.00 142.32 ? 12  GLN N C     1 
ATOM 10477 O O     . GLN L 8 12  ? 169.750 183.374 193.355 1.00 142.32 ? 12  GLN N O     1 
ATOM 10478 C CB    . GLN L 8 12  ? 167.590 181.226 193.660 1.00 142.32 ? 12  GLN N CB    1 
ATOM 10479 C CG    . GLN L 8 12  ? 166.339 181.938 194.014 1.00 142.32 ? 12  GLN N CG    1 
ATOM 10480 C CD    . GLN L 8 12  ? 165.450 181.094 194.879 1.00 142.32 ? 12  GLN N CD    1 
ATOM 10481 O OE1   . GLN L 8 12  ? 165.904 180.133 195.502 1.00 142.32 ? 12  GLN N OE1   1 
ATOM 10482 N NE2   . GLN L 8 12  ? 164.163 181.418 194.895 1.00 142.32 ? 12  GLN N NE2   1 
ATOM 10483 N N     . ASP L 8 13  ? 169.058 183.766 195.463 1.00 144.55 ? 13  ASP N N     1 
ATOM 10484 C CA    . ASP L 8 13  ? 169.763 185.041 195.549 1.00 144.55 ? 13  ASP N CA    1 
ATOM 10485 C C     . ASP L 8 13  ? 171.188 184.857 196.054 1.00 144.55 ? 13  ASP N C     1 
ATOM 10486 O O     . ASP L 8 13  ? 171.913 185.839 196.234 1.00 144.55 ? 13  ASP N O     1 
ATOM 10487 C CB    . ASP L 8 13  ? 168.987 186.017 196.433 1.00 144.55 ? 13  ASP N CB    1 
ATOM 10488 C CG    . ASP L 8 13  ? 168.663 185.443 197.799 1.00 144.55 ? 13  ASP N CG    1 
ATOM 10489 O OD1   . ASP L 8 13  ? 168.932 184.246 198.022 1.00 144.55 ? 13  ASP N OD1   1 
ATOM 10490 O OD2   . ASP L 8 13  ? 168.135 186.191 198.650 1.00 144.55 ? 13  ASP N OD2   1 
ATOM 10491 N N     . VAL L 8 14  ? 171.579 183.621 196.352 1.00 140.95 ? 14  VAL N N     1 
ATOM 10492 C CA    . VAL L 8 14  ? 172.949 183.285 196.704 1.00 140.95 ? 14  VAL N CA    1 
ATOM 10493 C C     . VAL L 8 14  ? 173.433 182.341 195.600 1.00 140.95 ? 14  VAL N C     1 
ATOM 10494 O O     . VAL L 8 14  ? 174.586 181.903 195.584 1.00 140.95 ? 14  VAL N O     1 
ATOM 10495 C CB    . VAL L 8 14  ? 173.017 182.678 198.127 1.00 140.95 ? 14  VAL N CB    1 
ATOM 10496 C CG1   . VAL L 8 14  ? 174.449 182.549 198.662 1.00 140.95 ? 14  VAL N CG1   1 
ATOM 10497 C CG2   . VAL L 8 14  ? 172.206 183.511 199.103 1.00 140.95 ? 14  VAL N CG2   1 
ATOM 10498 N N     . SER L 8 15  ? 172.552 182.025 194.644 1.00 138.79 ? 15  SER N N     1 
ATOM 10499 C CA    . SER L 8 15  ? 172.996 181.218 193.508 1.00 138.79 ? 15  SER N CA    1 
ATOM 10500 C C     . SER L 8 15  ? 173.909 182.015 192.594 1.00 138.79 ? 15  SER N C     1 
ATOM 10501 O O     . SER L 8 15  ? 174.736 181.438 191.879 1.00 138.79 ? 15  SER N O     1 
ATOM 10502 C CB    . SER L 8 15  ? 171.812 180.684 192.709 1.00 138.79 ? 15  SER N CB    1 
ATOM 10503 O OG    . SER L 8 15  ? 171.108 181.742 192.081 1.00 138.79 ? 15  SER N OG    1 
ATOM 10504 N N     . ASN L 8 16  ? 173.776 183.337 192.596 1.00 137.95 ? 16  ASN N N     1 
ATOM 10505 C CA    . ASN L 8 16  ? 174.820 184.167 192.019 1.00 137.95 ? 16  ASN N CA    1 
ATOM 10506 C C     . ASN L 8 16  ? 176.038 184.236 192.918 1.00 137.95 ? 16  ASN N C     1 
ATOM 10507 O O     . ASN L 8 16  ? 177.123 184.585 192.449 1.00 137.95 ? 16  ASN N O     1 
ATOM 10508 C CB    . ASN L 8 16  ? 174.297 185.577 191.723 1.00 137.95 ? 16  ASN N CB    1 
ATOM 10509 C CG    . ASN L 8 16  ? 173.710 186.269 192.946 1.00 137.95 ? 16  ASN N CG    1 
ATOM 10510 O OD1   . ASN L 8 16  ? 173.697 185.723 194.048 1.00 137.95 ? 16  ASN N OD1   1 
ATOM 10511 N ND2   . ASN L 8 16  ? 173.226 187.491 192.750 1.00 137.95 ? 16  ASN N ND2   1 
ATOM 10512 N N     . LEU L 8 17  ? 175.881 183.897 194.187 1.00 136.23 ? 17  LEU N N     1 
ATOM 10513 C CA    . LEU L 8 17  ? 176.965 184.085 195.127 1.00 136.23 ? 17  LEU N CA    1 
ATOM 10514 C C     . LEU L 8 17  ? 177.551 182.748 195.580 1.00 136.23 ? 17  LEU N C     1 
ATOM 10515 O O     . LEU L 8 17  ? 177.368 182.354 196.738 1.00 136.23 ? 17  LEU N O     1 
ATOM 10516 C CB    . LEU L 8 17  ? 176.425 184.885 196.315 1.00 136.23 ? 17  LEU N CB    1 
ATOM 10517 C CG    . LEU L 8 17  ? 177.303 185.809 197.162 1.00 136.23 ? 17  LEU N CG    1 
ATOM 10518 C CD1   . LEU L 8 17  ? 178.196 185.105 198.172 1.00 136.23 ? 17  LEU N CD1   1 
ATOM 10519 C CD2   . LEU L 8 17  ? 178.117 186.684 196.229 1.00 136.23 ? 17  LEU N CD2   1 
ATOM 10520 N N     . PRO L 8 18  ? 178.176 181.974 194.688 1.00 138.57 ? 18  PRO N N     1 
ATOM 10521 C CA    . PRO L 8 18  ? 179.468 181.387 195.051 1.00 138.57 ? 18  PRO N CA    1 
ATOM 10522 C C     . PRO L 8 18  ? 180.573 182.248 194.517 1.00 138.57 ? 18  PRO N C     1 
ATOM 10523 O O     . PRO L 8 18  ? 181.760 181.988 194.741 1.00 138.57 ? 18  PRO N O     1 
ATOM 10524 C CB    . PRO L 8 18  ? 179.436 180.010 194.384 1.00 138.57 ? 18  PRO N CB    1 
ATOM 10525 C CG    . PRO L 8 18  ? 178.603 180.221 193.196 1.00 138.57 ? 18  PRO N CG    1 
ATOM 10526 C CD    . PRO L 8 18  ? 177.547 181.199 193.601 1.00 138.57 ? 18  PRO N CD    1 
ATOM 10527 N N     . SER L 8 19  ? 180.175 183.294 193.800 1.00 138.36 ? 19  SER N N     1 
ATOM 10528 C CA    . SER L 8 19  ? 181.106 184.134 193.080 1.00 138.36 ? 19  SER N CA    1 
ATOM 10529 C C     . SER L 8 19  ? 181.928 185.007 194.004 1.00 138.36 ? 19  SER N C     1 
ATOM 10530 O O     . SER L 8 19  ? 182.938 185.542 193.563 1.00 138.36 ? 19  SER N O     1 
ATOM 10531 C CB    . SER L 8 19  ? 180.345 185.007 192.093 1.00 138.36 ? 19  SER N CB    1 
ATOM 10532 O OG    . SER L 8 19  ? 179.426 185.829 192.791 1.00 138.36 ? 19  SER N OG    1 
ATOM 10533 N N     . GLU L 8 20  ? 181.528 185.177 195.271 1.00 152.27 ? 20  GLU N N     1 
ATOM 10534 C CA    . GLU L 8 20  ? 182.303 186.043 196.156 1.00 152.27 ? 20  GLU N CA    1 
ATOM 10535 C C     . GLU L 8 20  ? 183.648 185.476 196.494 1.00 152.27 ? 20  GLU N C     1 
ATOM 10536 O O     . GLU L 8 20  ? 184.654 186.193 196.426 1.00 152.27 ? 20  GLU N O     1 
ATOM 10537 C CB    . GLU L 8 20  ? 181.552 186.352 197.449 1.00 152.27 ? 20  GLU N CB    1 
ATOM 10538 C CG    . GLU L 8 20  ? 182.278 187.396 198.277 1.00 152.27 ? 20  GLU N CG    1 
ATOM 10539 C CD    . GLU L 8 20  ? 182.366 188.737 197.552 1.00 152.27 ? 20  GLU N CD    1 
ATOM 10540 O OE1   . GLU L 8 20  ? 181.409 189.114 196.838 1.00 152.27 ? 20  GLU N OE1   1 
ATOM 10541 O OE2   . GLU L 8 20  ? 183.421 189.393 197.663 1.00 152.27 ? 20  GLU N OE2   1 
ATOM 10542 N N     . PHE L 8 21  ? 183.728 184.181 196.766 1.00 162.59 ? 21  PHE N N     1 
ATOM 10543 C CA    . PHE L 8 21  ? 185.031 183.552 196.880 1.00 162.59 ? 21  PHE N CA    1 
ATOM 10544 C C     . PHE L 8 21  ? 185.596 183.176 195.514 1.00 162.59 ? 21  PHE N C     1 
ATOM 10545 O O     . PHE L 8 21  ? 186.516 182.351 195.445 1.00 162.59 ? 21  PHE N O     1 
ATOM 10546 C CB    . PHE L 8 21  ? 184.984 182.339 197.823 1.00 162.59 ? 21  PHE N CB    1 
ATOM 10547 C CG    . PHE L 8 21  ? 183.964 181.297 197.456 1.00 162.59 ? 21  PHE N CG    1 
ATOM 10548 C CD1   . PHE L 8 21  ? 182.696 181.342 198.013 1.00 162.59 ? 21  PHE N CD1   1 
ATOM 10549 C CD2   . PHE L 8 21  ? 184.277 180.257 196.589 1.00 162.59 ? 21  PHE N CD2   1 
ATOM 10550 C CE1   . PHE L 8 21  ? 181.751 180.386 197.701 1.00 162.59 ? 21  PHE N CE1   1 
ATOM 10551 C CE2   . PHE L 8 21  ? 183.332 179.298 196.267 1.00 162.59 ? 21  PHE N CE2   1 
ATOM 10552 C CZ    . PHE L 8 21  ? 182.068 179.362 196.827 1.00 162.59 ? 21  PHE N CZ    1 
ATOM 10553 N N     . ARG L 8 22  ? 185.073 183.755 194.425 1.00 156.47 ? 22  ARG N N     1 
ATOM 10554 C CA    . ARG L 8 22  ? 185.733 183.669 193.138 1.00 156.47 ? 22  ARG N CA    1 
ATOM 10555 C C     . ARG L 8 22  ? 185.740 185.001 192.389 1.00 156.47 ? 22  ARG N C     1 
ATOM 10556 O O     . ARG L 8 22  ? 186.380 185.105 191.336 1.00 156.47 ? 22  ARG N O     1 
ATOM 10557 C CB    . ARG L 8 22  ? 185.095 182.546 192.300 1.00 156.47 ? 22  ARG N CB    1 
ATOM 10558 C CG    . ARG L 8 22  ? 185.932 182.006 191.106 1.00 156.47 ? 22  ARG N CG    1 
ATOM 10559 C CD    . ARG L 8 22  ? 187.249 181.398 191.606 1.00 156.47 ? 22  ARG N CD    1 
ATOM 10560 N NE    . ARG L 8 22  ? 188.324 182.391 191.658 1.00 156.47 ? 22  ARG N NE    1 
ATOM 10561 C CZ    . ARG L 8 22  ? 189.396 182.295 192.435 1.00 156.47 ? 22  ARG N CZ    1 
ATOM 10562 N NH1   . ARG L 8 22  ? 189.535 181.264 193.244 1.00 156.47 ? 22  ARG N NH1   1 
ATOM 10563 N NH2   . ARG L 8 22  ? 190.307 183.251 192.439 1.00 156.47 ? 22  ARG N NH2   1 
ATOM 10564 N N     . TYR L 8 23  ? 185.062 186.029 192.909 1.00 142.52 ? 23  TYR N N     1 
ATOM 10565 C CA    . TYR L 8 23  ? 185.346 187.380 192.442 1.00 142.52 ? 23  TYR N CA    1 
ATOM 10566 C C     . TYR L 8 23  ? 186.780 187.750 192.736 1.00 142.52 ? 23  TYR N C     1 
ATOM 10567 O O     . TYR L 8 23  ? 187.486 188.240 191.857 1.00 142.52 ? 23  TYR N O     1 
ATOM 10568 C CB    . TYR L 8 23  ? 184.467 188.440 193.114 1.00 142.52 ? 23  TYR N CB    1 
ATOM 10569 C CG    . TYR L 8 23  ? 183.020 188.588 192.691 1.00 142.52 ? 23  TYR N CG    1 
ATOM 10570 C CD1   . TYR L 8 23  ? 182.689 188.966 191.400 1.00 142.52 ? 23  TYR N CD1   1 
ATOM 10571 C CD2   . TYR L 8 23  ? 181.997 188.525 193.630 1.00 142.52 ? 23  TYR N CD2   1 
ATOM 10572 C CE1   . TYR L 8 23  ? 181.367 189.152 191.026 1.00 142.52 ? 23  TYR N CE1   1 
ATOM 10573 C CE2   . TYR L 8 23  ? 180.674 188.712 193.272 1.00 142.52 ? 23  TYR N CE2   1 
ATOM 10574 C CZ    . TYR L 8 23  ? 180.365 189.032 191.966 1.00 142.52 ? 23  TYR N CZ    1 
ATOM 10575 O OH    . TYR L 8 23  ? 179.058 189.229 191.591 1.00 142.52 ? 23  TYR N OH    1 
ATOM 10576 N N     . LEU L 8 24  ? 187.242 187.446 193.946 1.00 145.79 ? 24  LEU N N     1 
ATOM 10577 C CA    . LEU L 8 24  ? 188.121 188.361 194.653 1.00 145.79 ? 24  LEU N CA    1 
ATOM 10578 C C     . LEU L 8 24  ? 189.604 188.109 194.459 1.00 145.79 ? 24  LEU N C     1 
ATOM 10579 O O     . LEU L 8 24  ? 190.374 189.070 194.522 1.00 145.79 ? 24  LEU N O     1 
ATOM 10580 C CB    . LEU L 8 24  ? 187.815 188.337 196.160 1.00 145.79 ? 24  LEU N CB    1 
ATOM 10581 C CG    . LEU L 8 24  ? 188.414 187.297 197.124 1.00 145.79 ? 24  LEU N CG    1 
ATOM 10582 C CD1   . LEU L 8 24  ? 188.125 187.665 198.576 1.00 145.79 ? 24  LEU N CD1   1 
ATOM 10583 C CD2   . LEU L 8 24  ? 187.949 185.889 196.828 1.00 145.79 ? 24  LEU N CD2   1 
ATOM 10584 N N     . LEU L 8 25  ? 190.048 186.874 194.230 1.00 156.32 ? 25  LEU N N     1 
ATOM 10585 C CA    . LEU L 8 25  ? 191.451 186.604 194.514 1.00 156.32 ? 25  LEU N CA    1 
ATOM 10586 C C     . LEU L 8 25  ? 192.351 187.045 193.365 1.00 156.32 ? 25  LEU N C     1 
ATOM 10587 O O     . LEU L 8 25  ? 193.391 187.659 193.604 1.00 156.32 ? 25  LEU N O     1 
ATOM 10588 C CB    . LEU L 8 25  ? 191.673 185.129 194.866 1.00 156.32 ? 25  LEU N CB    1 
ATOM 10589 C CG    . LEU L 8 25  ? 192.962 184.836 195.669 1.00 156.32 ? 25  LEU N CG    1 
ATOM 10590 C CD1   . LEU L 8 25  ? 192.750 183.667 196.610 1.00 156.32 ? 25  LEU N CD1   1 
ATOM 10591 C CD2   . LEU L 8 25  ? 194.212 184.566 194.823 1.00 156.32 ? 25  LEU N CD2   1 
ATOM 10592 N N     . GLU L 8 26  ? 191.973 186.762 192.109 1.00 160.55 ? 26  GLU N N     1 
ATOM 10593 C CA    . GLU L 8 26  ? 192.876 187.051 190.987 1.00 160.55 ? 26  GLU N CA    1 
ATOM 10594 C C     . GLU L 8 26  ? 193.089 188.535 190.696 1.00 160.55 ? 26  GLU N C     1 
ATOM 10595 O O     . GLU L 8 26  ? 193.925 188.855 189.844 1.00 160.55 ? 26  GLU N O     1 
ATOM 10596 C CB    . GLU L 8 26  ? 192.427 186.373 189.686 1.00 160.55 ? 26  GLU N CB    1 
ATOM 10597 C CG    . GLU L 8 26  ? 192.991 184.968 189.453 1.00 160.55 ? 26  GLU N CG    1 
ATOM 10598 C CD    . GLU L 8 26  ? 192.095 183.868 189.949 1.00 160.55 ? 26  GLU N CD    1 
ATOM 10599 O OE1   . GLU L 8 26  ? 190.969 184.179 190.375 1.00 160.55 ? 26  GLU N OE1   1 
ATOM 10600 O OE2   . GLU L 8 26  ? 192.516 182.690 189.915 1.00 160.55 ? 26  GLU N OE2   1 
ATOM 10601 N N     . GLU L 8 27  ? 192.384 189.448 191.355 1.00 157.46 ? 27  GLU N N     1 
ATOM 10602 C CA    . GLU L 8 27  ? 192.773 190.847 191.267 1.00 157.46 ? 27  GLU N CA    1 
ATOM 10603 C C     . GLU L 8 27  ? 193.499 191.320 192.509 1.00 157.46 ? 27  GLU N C     1 
ATOM 10604 O O     . GLU L 8 27  ? 194.171 192.354 192.459 1.00 157.46 ? 27  GLU N O     1 
ATOM 10605 C CB    . GLU L 8 27  ? 191.555 191.733 191.007 1.00 157.46 ? 27  GLU N CB    1 
ATOM 10606 C CG    . GLU L 8 27  ? 190.557 191.784 192.131 1.00 157.46 ? 27  GLU N CG    1 
ATOM 10607 C CD    . GLU L 8 27  ? 189.542 190.674 192.044 1.00 157.46 ? 27  GLU N CD    1 
ATOM 10608 O OE1   . GLU L 8 27  ? 189.834 189.630 191.423 1.00 157.46 ? 27  GLU N OE1   1 
ATOM 10609 O OE2   . GLU L 8 27  ? 188.429 190.872 192.566 1.00 157.46 ? 27  GLU N OE2   1 
ATOM 10610 N N     . ILE L 8 28  ? 193.368 190.592 193.616 1.00 159.79 ? 28  ILE N N     1 
ATOM 10611 C CA    . ILE L 8 28  ? 194.389 190.660 194.650 1.00 159.79 ? 28  ILE N CA    1 
ATOM 10612 C C     . ILE L 8 28  ? 195.609 189.856 194.206 1.00 159.79 ? 28  ILE N C     1 
ATOM 10613 O O     . ILE L 8 28  ? 196.756 190.241 194.471 1.00 159.79 ? 28  ILE N O     1 
ATOM 10614 C CB    . ILE L 8 28  ? 193.793 190.224 196.007 1.00 159.79 ? 28  ILE N CB    1 
ATOM 10615 C CG1   . ILE L 8 28  ? 193.021 191.392 196.643 1.00 159.79 ? 28  ILE N CG1   1 
ATOM 10616 C CG2   . ILE L 8 28  ? 194.850 189.732 196.988 1.00 159.79 ? 28  ILE N CG2   1 
ATOM 10617 C CD1   . ILE L 8 28  ? 191.565 191.535 196.259 1.00 159.79 ? 28  ILE N CD1   1 
ATOM 10618 N N     . GLY L 8 29  ? 195.391 188.797 193.432 1.00 164.97 ? 29  GLY N N     1 
ATOM 10619 C CA    . GLY L 8 29  ? 196.460 188.096 192.748 1.00 164.97 ? 29  GLY N CA    1 
ATOM 10620 C C     . GLY L 8 29  ? 197.013 188.799 191.529 1.00 164.97 ? 29  GLY N C     1 
ATOM 10621 O O     . GLY L 8 29  ? 197.898 188.246 190.870 1.00 164.97 ? 29  GLY N O     1 
ATOM 10622 N N     . SER L 8 30  ? 196.517 189.992 191.200 1.00 163.93 ? 30  SER N N     1 
ATOM 10623 C CA    . SER L 8 30  ? 197.157 190.850 190.212 1.00 163.93 ? 30  SER N CA    1 
ATOM 10624 C C     . SER L 8 30  ? 197.707 192.136 190.804 1.00 163.93 ? 30  SER N C     1 
ATOM 10625 O O     . SER L 8 30  ? 198.491 192.812 190.141 1.00 163.93 ? 30  SER N O     1 
ATOM 10626 C CB    . SER L 8 30  ? 196.184 191.210 189.081 1.00 163.93 ? 30  SER N CB    1 
ATOM 10627 O OG    . SER L 8 30  ? 195.213 192.143 189.513 1.00 163.93 ? 30  SER N OG    1 
ATOM 10628 N N     . ASN L 8 31  ? 197.296 192.512 192.015 1.00 162.71 ? 31  ASN N N     1 
ATOM 10629 C CA    . ASN L 8 31  ? 197.886 193.685 192.644 1.00 162.71 ? 31  ASN N CA    1 
ATOM 10630 C C     . ASN L 8 31  ? 199.015 193.323 193.603 1.00 162.71 ? 31  ASN N C     1 
ATOM 10631 O O     . ASN L 8 31  ? 199.690 194.220 194.115 1.00 162.71 ? 31  ASN N O     1 
ATOM 10632 C CB    . ASN L 8 31  ? 196.779 194.541 193.293 1.00 162.71 ? 31  ASN N CB    1 
ATOM 10633 C CG    . ASN L 8 31  ? 196.030 193.853 194.447 1.00 162.71 ? 31  ASN N CG    1 
ATOM 10634 O OD1   . ASN L 8 31  ? 196.547 193.008 195.171 1.00 162.71 ? 31  ASN N OD1   1 
ATOM 10635 N ND2   . ASN L 8 31  ? 194.749 194.187 194.560 1.00 162.71 ? 31  ASN N ND2   1 
ATOM 10636 N N     . ASP L 8 32  ? 199.219 192.027 193.868 1.00 162.01 ? 32  ASP N N     1 
ATOM 10637 C CA    . ASP L 8 32  ? 200.467 191.589 194.483 1.00 162.01 ? 32  ASP N CA    1 
ATOM 10638 C C     . ASP L 8 32  ? 201.634 191.753 193.519 1.00 162.01 ? 32  ASP N C     1 
ATOM 10639 O O     . ASP L 8 32  ? 202.783 191.911 193.947 1.00 162.01 ? 32  ASP N O     1 
ATOM 10640 C CB    . ASP L 8 32  ? 200.346 190.140 194.967 1.00 162.01 ? 32  ASP N CB    1 
ATOM 10641 C CG    . ASP L 8 32  ? 199.987 189.159 193.855 1.00 162.01 ? 32  ASP N CG    1 
ATOM 10642 O OD1   . ASP L 8 32  ? 199.728 189.584 192.711 1.00 162.01 ? 32  ASP N OD1   1 
ATOM 10643 O OD2   . ASP L 8 32  ? 199.964 187.942 194.131 1.00 162.01 ? 32  ASP N OD2   1 
ATOM 10644 N N     . LEU L 8 33  ? 201.341 191.719 192.214 1.00 166.68 ? 33  LEU N N     1 
ATOM 10645 C CA    . LEU L 8 33  ? 202.266 192.147 191.174 1.00 166.68 ? 33  LEU N CA    1 
ATOM 10646 C C     . LEU L 8 33  ? 202.672 193.611 191.317 1.00 166.68 ? 33  LEU N C     1 
ATOM 10647 O O     . LEU L 8 33  ? 203.707 194.006 190.779 1.00 166.68 ? 33  LEU N O     1 
ATOM 10648 C CB    . LEU L 8 33  ? 201.625 191.899 189.800 1.00 166.68 ? 33  LEU N CB    1 
ATOM 10649 C CG    . LEU L 8 33  ? 202.299 192.136 188.442 1.00 166.68 ? 33  LEU N CG    1 
ATOM 10650 C CD1   . LEU L 8 33  ? 201.806 191.108 187.442 1.00 166.68 ? 33  LEU N CD1   1 
ATOM 10651 C CD2   . LEU L 8 33  ? 202.010 193.538 187.897 1.00 166.68 ? 33  LEU N CD2   1 
ATOM 10652 N N     . LYS L 8 34  ? 201.888 194.425 192.018 1.00 165.48 ? 34  LYS N N     1 
ATOM 10653 C CA    . LYS L 8 34  ? 202.202 195.839 192.142 1.00 165.48 ? 34  LYS N CA    1 
ATOM 10654 C C     . LYS L 8 34  ? 203.084 196.134 193.355 1.00 165.48 ? 34  LYS N C     1 
ATOM 10655 O O     . LYS L 8 34  ? 203.675 197.217 193.432 1.00 165.48 ? 34  LYS N O     1 
ATOM 10656 C CB    . LYS L 8 34  ? 200.892 196.631 192.192 1.00 165.48 ? 34  LYS N CB    1 
ATOM 10657 C CG    . LYS L 8 34  ? 201.011 198.102 191.864 1.00 165.48 ? 34  LYS N CG    1 
ATOM 10658 C CD    . LYS L 8 34  ? 201.522 198.283 190.440 1.00 165.48 ? 34  LYS N CD    1 
ATOM 10659 C CE    . LYS L 8 34  ? 200.554 197.703 189.413 1.00 165.48 ? 34  LYS N CE    1 
ATOM 10660 N NZ    . LYS L 8 34  ? 199.279 198.459 189.357 1.00 165.48 ? 34  LYS N NZ    1 
ATOM 10661 N N     . LEU L 8 35  ? 203.219 195.187 194.286 1.00 167.91 ? 35  LEU N N     1 
ATOM 10662 C CA    . LEU L 8 35  ? 204.013 195.387 195.493 1.00 167.91 ? 35  LEU N CA    1 
ATOM 10663 C C     . LEU L 8 35  ? 205.209 194.446 195.571 1.00 167.91 ? 35  LEU N C     1 
ATOM 10664 O O     . LEU L 8 35  ? 206.101 194.665 196.399 1.00 167.91 ? 35  LEU N O     1 
ATOM 10665 C CB    . LEU L 8 35  ? 203.103 195.242 196.727 1.00 167.91 ? 35  LEU N CB    1 
ATOM 10666 C CG    . LEU L 8 35  ? 203.460 195.657 198.166 1.00 167.91 ? 35  LEU N CG    1 
ATOM 10667 C CD1   . LEU L 8 35  ? 204.177 194.576 198.981 1.00 167.91 ? 35  LEU N CD1   1 
ATOM 10668 C CD2   . LEU L 8 35  ? 204.286 196.939 198.146 1.00 167.91 ? 35  LEU N CD2   1 
ATOM 10669 N N     . ILE L 8 36  ? 205.281 193.441 194.689 1.00 168.39 ? 36  ILE N N     1 
ATOM 10670 C CA    . ILE L 8 36  ? 206.427 192.534 194.655 1.00 168.39 ? 36  ILE N CA    1 
ATOM 10671 C C     . ILE L 8 36  ? 207.690 193.272 194.207 1.00 168.39 ? 36  ILE N C     1 
ATOM 10672 O O     . ILE L 8 36  ? 208.807 192.890 194.579 1.00 168.39 ? 36  ILE N O     1 
ATOM 10673 C CB    . ILE L 8 36  ? 206.096 191.307 193.772 1.00 168.39 ? 36  ILE N CB    1 
ATOM 10674 C CG1   . ILE L 8 36  ? 207.152 190.203 193.913 1.00 168.39 ? 36  ILE N CG1   1 
ATOM 10675 C CG2   . ILE L 8 36  ? 205.873 191.698 192.310 1.00 168.39 ? 36  ILE N CG2   1 
ATOM 10676 C CD1   . ILE L 8 36  ? 207.209 189.568 195.287 1.00 168.39 ? 36  ILE N CD1   1 
ATOM 10677 N N     . GLU L 8 37  ? 207.540 194.352 193.442 1.00 171.28 ? 37  GLU N N     1 
ATOM 10678 C CA    . GLU L 8 37  ? 208.627 195.299 193.226 1.00 171.28 ? 37  GLU N CA    1 
ATOM 10679 C C     . GLU L 8 37  ? 208.463 196.475 194.181 1.00 171.28 ? 37  GLU N C     1 
ATOM 10680 O O     . GLU L 8 37  ? 207.380 196.702 194.719 1.00 171.28 ? 37  GLU N O     1 
ATOM 10681 C CB    . GLU L 8 37  ? 208.663 195.800 191.778 1.00 171.28 ? 37  GLU N CB    1 
ATOM 10682 C CG    . GLU L 8 37  ? 207.455 196.635 191.381 1.00 171.28 ? 37  GLU N CG    1 
ATOM 10683 C CD    . GLU L 8 37  ? 206.372 195.804 190.743 1.00 171.28 ? 37  GLU N CD    1 
ATOM 10684 O OE1   . GLU L 8 37  ? 206.500 194.562 190.769 1.00 171.28 ? 37  GLU N OE1   1 
ATOM 10685 O OE2   . GLU L 8 37  ? 205.396 196.381 190.226 1.00 171.28 ? 37  GLU N OE2   1 
ATOM 10686 N N     . CYS L 8 79  ? 205.623 206.657 196.455 1.00 131.40 ? 79  CYS N N     1 
ATOM 10687 C CA    . CYS L 8 79  ? 205.749 205.216 196.270 1.00 131.40 ? 79  CYS N CA    1 
ATOM 10688 C C     . CYS L 8 79  ? 204.468 204.495 196.670 1.00 131.40 ? 79  CYS N C     1 
ATOM 10689 O O     . CYS L 8 79  ? 204.385 203.271 196.595 1.00 131.40 ? 79  CYS N O     1 
ATOM 10690 C CB    . CYS L 8 79  ? 206.927 204.670 197.077 1.00 131.40 ? 79  CYS N CB    1 
ATOM 10691 S SG    . CYS L 8 79  ? 208.543 205.254 196.530 1.00 131.40 ? 79  CYS N SG    1 
ATOM 10692 N N     . GLN L 8 80  ? 203.473 205.266 197.100 1.00 148.09 ? 80  GLN N N     1 
ATOM 10693 C CA    . GLN L 8 80  ? 202.186 204.746 197.560 1.00 148.09 ? 80  GLN N CA    1 
ATOM 10694 C C     . GLN L 8 80  ? 201.066 205.252 196.658 1.00 148.09 ? 80  GLN N C     1 
ATOM 10695 O O     . GLN L 8 80  ? 200.072 205.816 197.114 1.00 148.09 ? 80  GLN N O     1 
ATOM 10696 C CB    . GLN L 8 80  ? 201.965 205.137 199.021 1.00 148.09 ? 80  GLN N CB    1 
ATOM 10697 C CG    . GLN L 8 80  ? 201.072 204.221 199.884 1.00 148.09 ? 80  GLN N CG    1 
ATOM 10698 C CD    . GLN L 8 80  ? 199.587 204.458 199.721 1.00 148.09 ? 80  GLN N CD    1 
ATOM 10699 O OE1   . GLN L 8 80  ? 198.803 203.517 199.617 1.00 148.09 ? 80  GLN N OE1   1 
ATOM 10700 N NE2   . GLN L 8 80  ? 199.198 205.724 199.648 1.00 148.09 ? 80  GLN N NE2   1 
ATOM 10701 N N     . SER L 8 81  ? 201.263 205.140 195.343 1.00 159.82 ? 81  SER N N     1 
ATOM 10702 C CA    . SER L 8 81  ? 200.416 205.858 194.396 1.00 159.82 ? 81  SER N CA    1 
ATOM 10703 C C     . SER L 8 81  ? 199.035 205.224 194.287 1.00 159.82 ? 81  SER N C     1 
ATOM 10704 O O     . SER L 8 81  ? 198.022 205.854 194.611 1.00 159.82 ? 81  SER N O     1 
ATOM 10705 C CB    . SER L 8 81  ? 201.097 205.912 193.027 1.00 159.82 ? 81  SER N CB    1 
ATOM 10706 O OG    . SER L 8 81  ? 201.194 204.621 192.450 1.00 159.82 ? 81  SER N OG    1 
ATOM 10707 N N     . LEU L 8 82  ? 198.970 203.975 193.834 1.00 156.84 ? 82  LEU N N     1 
ATOM 10708 C CA    . LEU L 8 82  ? 197.702 203.267 193.742 1.00 156.84 ? 82  LEU N CA    1 
ATOM 10709 C C     . LEU L 8 82  ? 197.571 202.199 194.817 1.00 156.84 ? 82  LEU N C     1 
ATOM 10710 O O     . LEU L 8 82  ? 196.616 201.418 194.797 1.00 156.84 ? 82  LEU N O     1 
ATOM 10711 C CB    . LEU L 8 82  ? 197.524 202.680 192.339 1.00 156.84 ? 82  LEU N CB    1 
ATOM 10712 C CG    . LEU L 8 82  ? 198.467 201.626 191.746 1.00 156.84 ? 82  LEU N CG    1 
ATOM 10713 C CD1   . LEU L 8 82  ? 197.968 200.204 191.995 1.00 156.84 ? 82  LEU N CD1   1 
ATOM 10714 C CD2   . LEU L 8 82  ? 198.678 201.876 190.257 1.00 156.84 ? 82  LEU N CD2   1 
ATOM 10715 N N     . GLN L 8 83  ? 198.499 202.172 195.772 1.00 151.24 ? 83  GLN N N     1 
ATOM 10716 C CA    . GLN L 8 83  ? 198.473 201.200 196.857 1.00 151.24 ? 83  GLN N CA    1 
ATOM 10717 C C     . GLN L 8 83  ? 197.349 201.431 197.857 1.00 151.24 ? 83  GLN N C     1 
ATOM 10718 O O     . GLN L 8 83  ? 197.122 200.571 198.713 1.00 151.24 ? 83  GLN N O     1 
ATOM 10719 C CB    . GLN L 8 83  ? 199.825 201.183 197.574 1.00 151.24 ? 83  GLN N CB    1 
ATOM 10720 C CG    . GLN L 8 83  ? 200.913 200.387 196.850 1.00 151.24 ? 83  GLN N CG    1 
ATOM 10721 C CD    . GLN L 8 83  ? 201.515 201.108 195.657 1.00 151.24 ? 83  GLN N CD    1 
ATOM 10722 O OE1   . GLN L 8 83  ? 201.352 202.315 195.492 1.00 151.24 ? 83  GLN N OE1   1 
ATOM 10723 N NE2   . GLN L 8 83  ? 202.218 200.359 194.815 1.00 151.24 ? 83  GLN N NE2   1 
ATOM 10724 N N     . ARG L 8 84  ? 196.650 202.564 197.779 1.00 160.01 ? 84  ARG N N     1 
ATOM 10725 C CA    . ARG L 8 84  ? 195.549 202.823 198.697 1.00 160.01 ? 84  ARG N CA    1 
ATOM 10726 C C     . ARG L 8 84  ? 194.338 201.952 198.389 1.00 160.01 ? 84  ARG N C     1 
ATOM 10727 O O     . ARG L 8 84  ? 193.658 201.489 199.311 1.00 160.01 ? 84  ARG N O     1 
ATOM 10728 C CB    . ARG L 8 84  ? 195.163 204.302 198.639 1.00 160.01 ? 84  ARG N CB    1 
ATOM 10729 C CG    . ARG L 8 84  ? 194.078 204.715 199.622 1.00 160.01 ? 84  ARG N CG    1 
ATOM 10730 C CD    . ARG L 8 84  ? 193.771 206.203 199.540 1.00 160.01 ? 84  ARG N CD    1 
ATOM 10731 N NE    . ARG L 8 84  ? 192.678 206.586 200.432 1.00 160.01 ? 84  ARG N NE    1 
ATOM 10732 C CZ    . ARG L 8 84  ? 192.207 207.824 200.550 1.00 160.01 ? 84  ARG N CZ    1 
ATOM 10733 N NH1   . ARG L 8 84  ? 192.731 208.807 199.833 1.00 160.01 ? 84  ARG N NH1   1 
ATOM 10734 N NH2   . ARG L 8 84  ? 191.209 208.078 201.385 1.00 160.01 ? 84  ARG N NH2   1 
ATOM 10735 N N     . GLU L 8 85  ? 194.074 201.683 197.113 1.00 156.85 ? 85  GLU N N     1 
ATOM 10736 C CA    . GLU L 8 85  ? 192.772 201.165 196.716 1.00 156.85 ? 85  GLU N CA    1 
ATOM 10737 C C     . GLU L 8 85  ? 192.631 199.659 196.885 1.00 156.85 ? 85  GLU N C     1 
ATOM 10738 O O     . GLU L 8 85  ? 191.596 199.117 196.491 1.00 156.85 ? 85  GLU N O     1 
ATOM 10739 C CB    . GLU L 8 85  ? 192.473 201.555 195.262 1.00 156.85 ? 85  GLU N CB    1 
ATOM 10740 C CG    . GLU L 8 85  ? 193.374 200.925 194.210 1.00 156.85 ? 85  GLU N CG    1 
ATOM 10741 C CD    . GLU L 8 85  ? 192.780 199.670 193.595 1.00 156.85 ? 85  GLU N CD    1 
ATOM 10742 O OE1   . GLU L 8 85  ? 191.542 199.514 193.641 1.00 156.85 ? 85  GLU N OE1   1 
ATOM 10743 O OE2   . GLU L 8 85  ? 193.552 198.839 193.074 1.00 156.85 ? 85  GLU N OE2   1 
ATOM 10744 N N     . LYS L 8 86  ? 193.640 198.973 197.428 1.00 151.19 ? 86  LYS N N     1 
ATOM 10745 C CA    . LYS L 8 86  ? 193.514 197.545 197.712 1.00 151.19 ? 86  LYS N CA    1 
ATOM 10746 C C     . LYS L 8 86  ? 192.423 197.270 198.735 1.00 151.19 ? 86  LYS N C     1 
ATOM 10747 O O     . LYS L 8 86  ? 191.642 196.327 198.589 1.00 151.19 ? 86  LYS N O     1 
ATOM 10748 C CB    . LYS L 8 86  ? 194.854 196.978 198.182 1.00 151.19 ? 86  LYS N CB    1 
ATOM 10749 C CG    . LYS L 8 86  ? 195.577 196.184 197.119 1.00 151.19 ? 86  LYS N CG    1 
ATOM 10750 C CD    . LYS L 8 86  ? 196.129 197.019 195.984 1.00 151.19 ? 86  LYS N CD    1 
ATOM 10751 C CE    . LYS L 8 86  ? 197.412 197.714 196.346 1.00 151.19 ? 86  LYS N CE    1 
ATOM 10752 N NZ    . LYS L 8 86  ? 197.979 198.342 195.122 1.00 151.19 ? 86  LYS N NZ    1 
ATOM 10753 N N     . CYS L 8 87  ? 192.362 198.077 199.785 1.00 155.79 ? 87  CYS N N     1 
ATOM 10754 C CA    . CYS L 8 87  ? 191.386 197.829 200.836 1.00 155.79 ? 87  CYS N CA    1 
ATOM 10755 C C     . CYS L 8 87  ? 189.968 198.151 200.381 1.00 155.79 ? 87  CYS N C     1 
ATOM 10756 O O     . CYS L 8 87  ? 189.018 197.476 200.796 1.00 155.79 ? 87  CYS N O     1 
ATOM 10757 C CB    . CYS L 8 87  ? 191.758 198.634 202.078 1.00 155.79 ? 87  CYS N CB    1 
ATOM 10758 S SG    . CYS L 8 87  ? 193.363 198.151 202.739 1.00 155.79 ? 87  CYS N SG    1 
ATOM 10759 N N     . VAL L 8 88  ? 189.808 199.144 199.502 1.00 155.76 ? 88  VAL N N     1 
ATOM 10760 C CA    . VAL L 8 88  ? 188.469 199.620 199.188 1.00 155.76 ? 88  VAL N CA    1 
ATOM 10761 C C     . VAL L 8 88  ? 187.751 198.698 198.211 1.00 155.76 ? 88  VAL N C     1 
ATOM 10762 O O     . VAL L 8 88  ? 186.551 198.876 197.978 1.00 155.76 ? 88  VAL N O     1 
ATOM 10763 C CB    . VAL L 8 88  ? 188.501 201.066 198.658 1.00 155.76 ? 88  VAL N CB    1 
ATOM 10764 C CG1   . VAL L 8 88  ? 189.229 201.976 199.644 1.00 155.76 ? 88  VAL N CG1   1 
ATOM 10765 C CG2   . VAL L 8 88  ? 189.106 201.132 197.272 1.00 155.76 ? 88  VAL N CG2   1 
ATOM 10766 N N     . LEU L 8 89  ? 188.435 197.715 197.630 1.00 146.07 ? 89  LEU N N     1 
ATOM 10767 C CA    . LEU L 8 89  ? 187.704 196.595 197.057 1.00 146.07 ? 89  LEU N CA    1 
ATOM 10768 C C     . LEU L 8 89  ? 187.789 195.361 197.927 1.00 146.07 ? 89  LEU N C     1 
ATOM 10769 O O     . LEU L 8 89  ? 187.043 194.404 197.702 1.00 146.07 ? 89  LEU N O     1 
ATOM 10770 C CB    . LEU L 8 89  ? 188.193 196.254 195.644 1.00 146.07 ? 89  LEU N CB    1 
ATOM 10771 C CG    . LEU L 8 89  ? 189.419 195.383 195.351 1.00 146.07 ? 89  LEU N CG    1 
ATOM 10772 C CD1   . LEU L 8 89  ? 189.304 194.834 193.940 1.00 146.07 ? 89  LEU N CD1   1 
ATOM 10773 C CD2   . LEU L 8 89  ? 190.706 196.145 195.469 1.00 146.07 ? 89  LEU N CD2   1 
ATOM 10774 N N     . ALA L 8 90  ? 188.680 195.365 198.921 1.00 143.37 ? 90  ALA N N     1 
ATOM 10775 C CA    . ALA L 8 90  ? 188.728 194.256 199.863 1.00 143.37 ? 90  ALA N CA    1 
ATOM 10776 C C     . ALA L 8 90  ? 187.578 194.328 200.853 1.00 143.37 ? 90  ALA N C     1 
ATOM 10777 O O     . ALA L 8 90  ? 186.964 193.304 201.171 1.00 143.37 ? 90  ALA N O     1 
ATOM 10778 C CB    . ALA L 8 90  ? 190.063 194.242 200.604 1.00 143.37 ? 90  ALA N CB    1 
ATOM 10779 N N     . ASN L 8 91  ? 187.265 195.533 201.340 1.00 151.43 ? 91  ASN N N     1 
ATOM 10780 C CA    . ASN L 8 91  ? 186.218 195.708 202.345 1.00 151.43 ? 91  ASN N CA    1 
ATOM 10781 C C     . ASN L 8 91  ? 184.825 195.391 201.810 1.00 151.43 ? 91  ASN N C     1 
ATOM 10782 O O     . ASN L 8 91  ? 183.909 195.136 202.599 1.00 151.43 ? 91  ASN N O     1 
ATOM 10783 C CB    . ASN L 8 91  ? 186.266 197.133 202.898 1.00 151.43 ? 91  ASN N CB    1 
ATOM 10784 C CG    . ASN L 8 91  ? 186.180 198.183 201.811 1.00 151.43 ? 91  ASN N CG    1 
ATOM 10785 O OD1   . ASN L 8 91  ? 186.064 197.865 200.631 1.00 151.43 ? 91  ASN N OD1   1 
ATOM 10786 N ND2   . ASN L 8 91  ? 186.231 199.449 202.208 1.00 151.43 ? 91  ASN N ND2   1 
ATOM 10787 N N     . THR L 8 92  ? 184.659 195.381 200.492 1.00 141.29 ? 92  THR N N     1 
ATOM 10788 C CA    . THR L 8 92  ? 183.437 194.981 199.818 1.00 141.29 ? 92  THR N CA    1 
ATOM 10789 C C     . THR L 8 92  ? 183.305 193.475 199.692 1.00 141.29 ? 92  THR N C     1 
ATOM 10790 O O     . THR L 8 92  ? 182.606 193.008 198.790 1.00 141.29 ? 92  THR N O     1 
ATOM 10791 C CB    . THR L 8 92  ? 183.389 195.612 198.430 1.00 141.29 ? 92  THR N CB    1 
ATOM 10792 O OG1   . THR L 8 92  ? 184.510 195.158 197.659 1.00 141.29 ? 92  THR N OG1   1 
ATOM 10793 C CG2   . THR L 8 92  ? 183.457 197.120 198.542 1.00 141.29 ? 92  THR N CG2   1 
ATOM 10794 N N     . ALA L 8 93  ? 184.013 192.699 200.508 1.00 139.34 ? 93  ALA N N     1 
ATOM 10795 C CA    . ALA L 8 93  ? 183.906 191.252 200.423 1.00 139.34 ? 93  ALA N CA    1 
ATOM 10796 C C     . ALA L 8 93  ? 182.545 190.792 200.919 1.00 139.34 ? 93  ALA N C     1 
ATOM 10797 O O     . ALA L 8 93  ? 181.744 190.263 200.150 1.00 139.34 ? 93  ALA N O     1 
ATOM 10798 C CB    . ALA L 8 93  ? 185.018 190.583 201.227 1.00 139.34 ? 93  ALA N CB    1 
ATOM 10799 N N     . LEU L 8 94  ? 182.252 191.029 202.184 1.00 142.82 ? 94  LEU N N     1 
ATOM 10800 C CA    . LEU L 8 94  ? 181.010 190.554 202.761 1.00 142.82 ? 94  LEU N CA    1 
ATOM 10801 C C     . LEU L 8 94  ? 179.916 191.606 202.693 1.00 142.82 ? 94  LEU N C     1 
ATOM 10802 O O     . LEU L 8 94  ? 178.862 191.397 203.276 1.00 142.82 ? 94  LEU N O     1 
ATOM 10803 C CB    . LEU L 8 94  ? 181.273 190.089 204.211 1.00 142.82 ? 94  LEU N CB    1 
ATOM 10804 C CG    . LEU L 8 94  ? 180.383 189.320 205.216 1.00 142.82 ? 94  LEU N CG    1 
ATOM 10805 C CD1   . LEU L 8 94  ? 181.215 188.373 206.061 1.00 142.82 ? 94  LEU N CD1   1 
ATOM 10806 C CD2   . LEU L 8 94  ? 179.639 190.256 206.169 1.00 142.82 ? 94  LEU N CD2   1 
ATOM 10807 N N     . PHE L 8 95  ? 180.117 192.704 201.948 1.00 149.95 ? 95  PHE N N     1 
ATOM 10808 C CA    . PHE L 8 95  ? 179.258 193.878 202.124 1.00 149.95 ? 95  PHE N CA    1 
ATOM 10809 C C     . PHE L 8 95  ? 177.847 193.609 201.611 1.00 149.95 ? 95  PHE N C     1 
ATOM 10810 O O     . PHE L 8 95  ? 176.868 194.112 202.170 1.00 149.95 ? 95  PHE N O     1 
ATOM 10811 C CB    . PHE L 8 95  ? 179.857 195.112 201.425 1.00 149.95 ? 95  PHE N CB    1 
ATOM 10812 C CG    . PHE L 8 95  ? 179.396 195.312 199.995 1.00 149.95 ? 95  PHE N CG    1 
ATOM 10813 C CD1   . PHE L 8 95  ? 179.930 194.569 198.960 1.00 149.95 ? 95  PHE N CD1   1 
ATOM 10814 C CD2   . PHE L 8 95  ? 178.439 196.278 199.691 1.00 149.95 ? 95  PHE N CD2   1 
ATOM 10815 C CE1   . PHE L 8 95  ? 179.504 194.752 197.651 1.00 149.95 ? 95  PHE N CE1   1 
ATOM 10816 C CE2   . PHE L 8 95  ? 178.008 196.470 198.386 1.00 149.95 ? 95  PHE N CE2   1 
ATOM 10817 C CZ    . PHE L 8 95  ? 178.540 195.701 197.369 1.00 149.95 ? 95  PHE N CZ    1 
ATOM 10818 N N     . LEU L 8 96  ? 177.725 192.803 200.562 1.00 150.86 ? 96  LEU N N     1 
ATOM 10819 C CA    . LEU L 8 96  ? 176.423 192.352 200.112 1.00 150.86 ? 96  LEU N CA    1 
ATOM 10820 C C     . LEU L 8 96  ? 176.021 191.073 200.807 1.00 150.86 ? 96  LEU N C     1 
ATOM 10821 O O     . LEU L 8 96  ? 174.828 190.783 200.910 1.00 150.86 ? 96  LEU N O     1 
ATOM 10822 C CB    . LEU L 8 96  ? 176.401 192.153 198.591 1.00 150.86 ? 96  LEU N CB    1 
ATOM 10823 C CG    . LEU L 8 96  ? 177.060 190.945 197.913 1.00 150.86 ? 96  LEU N CG    1 
ATOM 10824 C CD1   . LEU L 8 96  ? 176.449 190.763 196.536 1.00 150.86 ? 96  LEU N CD1   1 
ATOM 10825 C CD2   . LEU L 8 96  ? 178.565 191.109 197.786 1.00 150.86 ? 96  LEU N CD2   1 
ATOM 10826 N N     . ILE L 8 97  ? 176.998 190.301 201.275 1.00 149.17 ? 97  ILE N N     1 
ATOM 10827 C CA    . ILE L 8 97  ? 176.698 189.213 202.191 1.00 149.17 ? 97  ILE N CA    1 
ATOM 10828 C C     . ILE L 8 97  ? 176.204 189.797 203.507 1.00 149.17 ? 97  ILE N C     1 
ATOM 10829 O O     . ILE L 8 97  ? 175.342 189.211 204.163 1.00 149.17 ? 97  ILE N O     1 
ATOM 10830 C CB    . ILE L 8 97  ? 177.928 188.289 202.349 1.00 149.17 ? 97  ILE N CB    1 
ATOM 10831 C CG1   . ILE L 8 97  ? 178.202 187.534 201.047 1.00 149.17 ? 97  ILE N CG1   1 
ATOM 10832 C CG2   . ILE L 8 97  ? 177.745 187.238 203.436 1.00 149.17 ? 97  ILE N CG2   1 
ATOM 10833 C CD1   . ILE L 8 97  ? 179.214 188.164 200.142 1.00 149.17 ? 97  ILE N CD1   1 
ATOM 10834 N N     . ALA L 8 98  ? 176.677 190.993 203.878 1.00 153.30 ? 98  ALA N N     1 
ATOM 10835 C CA    . ALA L 8 98  ? 176.052 191.715 204.980 1.00 153.30 ? 98  ALA N CA    1 
ATOM 10836 C C     . ALA L 8 98  ? 174.644 192.155 204.607 1.00 153.30 ? 98  ALA N C     1 
ATOM 10837 O O     . ALA L 8 98  ? 173.744 192.158 205.454 1.00 153.30 ? 98  ALA N O     1 
ATOM 10838 C CB    . ALA L 8 98  ? 176.900 192.918 205.389 1.00 153.30 ? 98  ALA N CB    1 
ATOM 10839 N N     . ARG L 8 99  ? 174.428 192.517 203.341 1.00 156.13 ? 99  ARG N N     1 
ATOM 10840 C CA    . ARG L 8 99  ? 173.057 192.681 202.883 1.00 156.13 ? 99  ARG N CA    1 
ATOM 10841 C C     . ARG L 8 99  ? 172.344 191.347 202.757 1.00 156.13 ? 99  ARG N C     1 
ATOM 10842 O O     . ARG L 8 99  ? 171.115 191.306 202.868 1.00 156.13 ? 99  ARG N O     1 
ATOM 10843 C CB    . ARG L 8 99  ? 172.998 193.429 201.557 1.00 156.13 ? 99  ARG N CB    1 
ATOM 10844 C CG    . ARG L 8 99  ? 173.308 194.898 201.657 1.00 156.13 ? 99  ARG N CG    1 
ATOM 10845 C CD    . ARG L 8 99  ? 173.116 195.561 200.308 1.00 156.13 ? 99  ARG N CD    1 
ATOM 10846 N NE    . ARG L 8 99  ? 171.712 195.571 199.898 1.00 156.13 ? 99  ARG N NE    1 
ATOM 10847 C CZ    . ARG L 8 99  ? 171.209 194.829 198.914 1.00 156.13 ? 99  ARG N CZ    1 
ATOM 10848 N NH1   . ARG L 8 99  ? 171.993 194.005 198.235 1.00 156.13 ? 99  ARG N NH1   1 
ATOM 10849 N NH2   . ARG L 8 99  ? 169.922 194.911 198.610 1.00 156.13 ? 99  ARG N NH2   1 
ATOM 10850 N N     . HIS L 8 100 ? 173.075 190.256 202.523 1.00 157.35 ? 100 HIS N N     1 
ATOM 10851 C CA    . HIS L 8 100 ? 172.445 188.962 202.715 1.00 157.35 ? 100 HIS N CA    1 
ATOM 10852 C C     . HIS L 8 100 ? 172.280 188.662 204.197 1.00 157.35 ? 100 HIS N C     1 
ATOM 10853 O O     . HIS L 8 100 ? 171.279 188.056 204.579 1.00 157.35 ? 100 HIS N O     1 
ATOM 10854 C CB    . HIS L 8 100 ? 173.232 187.845 202.023 1.00 157.35 ? 100 HIS N CB    1 
ATOM 10855 C CG    . HIS L 8 100 ? 173.233 187.936 200.528 1.00 157.35 ? 100 HIS N CG    1 
ATOM 10856 N ND1   . HIS L 8 100 ? 172.085 187.812 199.777 1.00 157.35 ? 100 HIS N ND1   1 
ATOM 10857 C CD2   . HIS L 8 100 ? 174.248 188.067 199.641 1.00 157.35 ? 100 HIS N CD2   1 
ATOM 10858 C CE1   . HIS L 8 100 ? 172.387 187.910 198.495 1.00 157.35 ? 100 HIS N CE1   1 
ATOM 10859 N NE2   . HIS L 8 100 ? 173.694 188.066 198.385 1.00 157.35 ? 100 HIS N NE2   1 
ATOM 10860 N N     . LEU L 8 101 ? 173.204 189.136 205.051 1.00 155.29 ? 101 LEU N N     1 
ATOM 10861 C CA    . LEU L 8 101 ? 173.025 189.031 206.501 1.00 155.29 ? 101 LEU N CA    1 
ATOM 10862 C C     . LEU L 8 101 ? 171.854 189.853 207.018 1.00 155.29 ? 101 LEU N C     1 
ATOM 10863 O O     . LEU L 8 101 ? 171.411 189.628 208.148 1.00 155.29 ? 101 LEU N O     1 
ATOM 10864 C CB    . LEU L 8 101 ? 174.293 189.440 207.264 1.00 155.29 ? 101 LEU N CB    1 
ATOM 10865 C CG    . LEU L 8 101 ? 175.315 188.443 207.843 1.00 155.29 ? 101 LEU N CG    1 
ATOM 10866 C CD1   . LEU L 8 101 ? 176.122 187.647 206.839 1.00 155.29 ? 101 LEU N CD1   1 
ATOM 10867 C CD2   . LEU L 8 101 ? 176.260 189.196 208.770 1.00 155.29 ? 101 LEU N CD2   1 
ATOM 10868 N N     . ASN L 8 102 ? 171.358 190.812 206.239 1.00 161.13 ? 102 ASN N N     1 
ATOM 10869 C CA    . ASN L 8 102 ? 170.027 191.333 206.514 1.00 161.13 ? 102 ASN N CA    1 
ATOM 10870 C C     . ASN L 8 102 ? 168.984 190.243 206.323 1.00 161.13 ? 102 ASN N C     1 
ATOM 10871 O O     . ASN L 8 102 ? 168.139 190.020 207.196 1.00 161.13 ? 102 ASN N O     1 
ATOM 10872 C CB    . ASN L 8 102 ? 169.723 192.526 205.612 1.00 161.13 ? 102 ASN N CB    1 
ATOM 10873 C CG    . ASN L 8 102 ? 170.650 193.687 205.862 1.00 161.13 ? 102 ASN N CG    1 
ATOM 10874 O OD1   . ASN L 8 102 ? 171.055 193.940 206.996 1.00 161.13 ? 102 ASN N OD1   1 
ATOM 10875 N ND2   . ASN L 8 102 ? 170.967 194.424 204.808 1.00 161.13 ? 102 ASN N ND2   1 
ATOM 10876 N N     . LYS L 8 103 ? 169.039 189.541 205.193 1.00 156.28 ? 103 LYS N N     1 
ATOM 10877 C CA    . LYS L 8 103 ? 168.070 188.492 204.921 1.00 156.28 ? 103 LYS N CA    1 
ATOM 10878 C C     . LYS L 8 103 ? 168.397 187.199 205.657 1.00 156.28 ? 103 LYS N C     1 
ATOM 10879 O O     . LYS L 8 103 ? 167.501 186.591 206.253 1.00 156.28 ? 103 LYS N O     1 
ATOM 10880 C CB    . LYS L 8 103 ? 167.973 188.228 203.421 1.00 156.28 ? 103 LYS N CB    1 
ATOM 10881 C CG    . LYS L 8 103 ? 166.835 187.288 203.067 1.00 156.28 ? 103 LYS N CG    1 
ATOM 10882 C CD    . LYS L 8 103 ? 165.496 187.974 203.321 1.00 156.28 ? 103 LYS N CD    1 
ATOM 10883 C CE    . LYS L 8 103 ? 164.321 187.097 202.917 1.00 156.28 ? 103 LYS N CE    1 
ATOM 10884 N NZ    . LYS L 8 103 ? 164.179 185.913 203.815 1.00 156.28 ? 103 LYS N NZ    1 
ATOM 10885 N N     . LEU L 8 104 ? 169.664 186.768 205.668 1.00 156.03 ? 104 LEU N N     1 
ATOM 10886 C CA    . LEU L 8 104 ? 169.996 185.497 206.301 1.00 156.03 ? 104 LEU N CA    1 
ATOM 10887 C C     . LEU L 8 104 ? 170.113 185.593 207.823 1.00 156.03 ? 104 LEU N C     1 
ATOM 10888 O O     . LEU L 8 104 ? 170.572 184.639 208.455 1.00 156.03 ? 104 LEU N O     1 
ATOM 10889 C CB    . LEU L 8 104 ? 171.267 184.882 205.690 1.00 156.03 ? 104 LEU N CB    1 
ATOM 10890 C CG    . LEU L 8 104 ? 172.705 185.406 205.687 1.00 156.03 ? 104 LEU N CG    1 
ATOM 10891 C CD1   . LEU L 8 104 ? 173.494 184.989 206.906 1.00 156.03 ? 104 LEU N CD1   1 
ATOM 10892 C CD2   . LEU L 8 104 ? 173.405 184.951 204.409 1.00 156.03 ? 104 LEU N CD2   1 
ATOM 10893 N N     . GLU L 8 105 ? 169.697 186.700 208.437 1.00 163.04 ? 105 GLU N N     1 
ATOM 10894 C CA    . GLU L 8 105 ? 169.296 186.684 209.835 1.00 163.04 ? 105 GLU N CA    1 
ATOM 10895 C C     . GLU L 8 105 ? 167.897 187.220 210.091 1.00 163.04 ? 105 GLU N C     1 
ATOM 10896 O O     . GLU L 8 105 ? 167.471 187.218 211.249 1.00 163.04 ? 105 GLU N O     1 
ATOM 10897 C CB    . GLU L 8 105 ? 170.294 187.452 210.719 1.00 163.04 ? 105 GLU N CB    1 
ATOM 10898 C CG    . GLU L 8 105 ? 171.482 186.614 211.203 1.00 163.04 ? 105 GLU N CG    1 
ATOM 10899 C CD    . GLU L 8 105 ? 172.604 186.517 210.197 1.00 163.04 ? 105 GLU N CD    1 
ATOM 10900 O OE1   . GLU L 8 105 ? 172.514 187.182 209.153 1.00 163.04 ? 105 GLU N OE1   1 
ATOM 10901 O OE2   . GLU L 8 105 ? 173.573 185.769 210.446 1.00 163.04 ? 105 GLU N OE2   1 
ATOM 10902 N N     . LYS L 8 106 ? 167.171 187.684 209.071 1.00 155.13 ? 106 LYS N N     1 
ATOM 10903 C CA    . LYS L 8 106 ? 165.753 187.904 209.308 1.00 155.13 ? 106 LYS N CA    1 
ATOM 10904 C C     . LYS L 8 106 ? 164.950 186.643 209.036 1.00 155.13 ? 106 LYS N C     1 
ATOM 10905 O O     . LYS L 8 106 ? 163.880 186.464 209.624 1.00 155.13 ? 106 LYS N O     1 
ATOM 10906 C CB    . LYS L 8 106 ? 165.204 189.069 208.480 1.00 155.13 ? 106 LYS N CB    1 
ATOM 10907 C CG    . LYS L 8 106 ? 165.057 188.823 206.993 1.00 155.13 ? 106 LYS N CG    1 
ATOM 10908 C CD    . LYS L 8 106 ? 164.235 189.928 206.349 1.00 155.13 ? 106 LYS N CD    1 
ATOM 10909 C CE    . LYS L 8 106 ? 164.976 191.258 206.293 1.00 155.13 ? 106 LYS N CE    1 
ATOM 10910 N NZ    . LYS L 8 106 ? 166.113 191.244 205.332 1.00 155.13 ? 106 LYS N NZ    1 
ATOM 10911 N N     . ASN L 8 107 ? 165.449 185.753 208.172 1.00 157.87 ? 107 ASN N N     1 
ATOM 10912 C CA    . ASN L 8 107 ? 164.777 184.474 207.980 1.00 157.87 ? 107 ASN N CA    1 
ATOM 10913 C C     . ASN L 8 107 ? 164.948 183.576 209.198 1.00 157.87 ? 107 ASN N C     1 
ATOM 10914 O O     . ASN L 8 107 ? 164.040 182.809 209.539 1.00 157.87 ? 107 ASN N O     1 
ATOM 10915 C CB    . ASN L 8 107 ? 165.286 183.784 206.709 1.00 157.87 ? 107 ASN N CB    1 
ATOM 10916 C CG    . ASN L 8 107 ? 166.797 183.552 206.708 1.00 157.87 ? 107 ASN N CG    1 
ATOM 10917 O OD1   . ASN L 8 107 ? 167.500 183.865 207.668 1.00 157.87 ? 107 ASN N OD1   1 
ATOM 10918 N ND2   . ASN L 8 107 ? 167.296 182.983 205.617 1.00 157.87 ? 107 ASN N ND2   1 
ATOM 10919 N N     . ILE L 8 108 ? 166.114 183.651 209.845 1.00 154.90 ? 108 ILE N N     1 
ATOM 10920 C CA    . ILE L 8 108 ? 166.296 183.020 211.144 1.00 154.90 ? 108 ILE N CA    1 
ATOM 10921 C C     . ILE L 8 108 ? 165.414 183.699 212.182 1.00 154.90 ? 108 ILE N C     1 
ATOM 10922 O O     . ILE L 8 108 ? 164.823 183.032 213.037 1.00 154.90 ? 108 ILE N O     1 
ATOM 10923 C CB    . ILE L 8 108 ? 167.784 183.056 211.531 1.00 154.90 ? 108 ILE N CB    1 
ATOM 10924 C CG1   . ILE L 8 108 ? 168.615 182.378 210.447 1.00 154.90 ? 108 ILE N CG1   1 
ATOM 10925 C CG2   . ILE L 8 108 ? 168.022 182.362 212.858 1.00 154.90 ? 108 ILE N CG2   1 
ATOM 10926 C CD1   . ILE L 8 108 ? 168.237 180.933 210.219 1.00 154.90 ? 108 ILE N CD1   1 
ATOM 10927 N N     . ALA L 8 109 ? 165.247 185.021 212.086 1.00 159.43 ? 109 ALA N N     1 
ATOM 10928 C CA    . ALA L 8 109 ? 164.354 185.747 212.983 1.00 159.43 ? 109 ALA N CA    1 
ATOM 10929 C C     . ALA L 8 109 ? 162.883 185.502 212.688 1.00 159.43 ? 109 ALA N C     1 
ATOM 10930 O O     . ALA L 8 109 ? 162.035 185.999 213.435 1.00 159.43 ? 109 ALA N O     1 
ATOM 10931 C CB    . ALA L 8 109 ? 164.638 187.248 212.919 1.00 159.43 ? 109 ALA N CB    1 
ATOM 10932 N N     . LEU L 8 110 ? 162.556 184.774 211.623 1.00 163.24 ? 110 LEU N N     1 
ATOM 10933 C CA    . LEU L 8 110 ? 161.215 184.251 211.410 1.00 163.24 ? 110 LEU N CA    1 
ATOM 10934 C C     . LEU L 8 110 ? 161.138 182.771 211.770 1.00 163.24 ? 110 LEU N C     1 
ATOM 10935 O O     . LEU L 8 110 ? 160.421 182.006 211.123 1.00 163.24 ? 110 LEU N O     1 
ATOM 10936 C CB    . LEU L 8 110 ? 160.764 184.481 209.970 1.00 163.24 ? 110 LEU N CB    1 
ATOM 10937 C CG    . LEU L 8 110 ? 160.579 185.945 209.570 1.00 163.24 ? 110 LEU N CG    1 
ATOM 10938 C CD1   . LEU L 8 110 ? 160.212 186.063 208.098 1.00 163.24 ? 110 LEU N CD1   1 
ATOM 10939 C CD2   . LEU L 8 110 ? 159.541 186.623 210.448 1.00 163.24 ? 110 LEU N CD2   1 
ATOM 10940 N N     . LEU L 8 111 ? 161.898 182.349 212.786 1.00 172.25 ? 111 LEU N N     1 
ATOM 10941 C CA    . LEU L 8 111 ? 161.697 181.016 213.343 1.00 172.25 ? 111 LEU N CA    1 
ATOM 10942 C C     . LEU L 8 111 ? 160.409 180.947 214.150 1.00 172.25 ? 111 LEU N C     1 
ATOM 10943 O O     . LEU L 8 111 ? 159.738 179.910 214.160 1.00 172.25 ? 111 LEU N O     1 
ATOM 10944 C CB    . LEU L 8 111 ? 162.898 180.597 214.207 1.00 172.25 ? 111 LEU N CB    1 
ATOM 10945 C CG    . LEU L 8 111 ? 163.380 181.318 215.481 1.00 172.25 ? 111 LEU N CG    1 
ATOM 10946 C CD1   . LEU L 8 111 ? 162.657 180.891 216.759 1.00 172.25 ? 111 LEU N CD1   1 
ATOM 10947 C CD2   . LEU L 8 111 ? 164.875 181.092 215.663 1.00 172.25 ? 111 LEU N CD2   1 
ATOM 10948 N N     . GLU L 8 112 ? 160.057 182.032 214.837 1.00 176.92 ? 112 GLU N N     1 
ATOM 10949 C CA    . GLU L 8 112 ? 158.925 182.063 215.753 1.00 176.92 ? 112 GLU N CA    1 
ATOM 10950 C C     . GLU L 8 112 ? 157.611 182.429 215.076 1.00 176.92 ? 112 GLU N C     1 
ATOM 10951 O O     . GLU L 8 112 ? 156.620 182.664 215.773 1.00 176.92 ? 112 GLU N O     1 
ATOM 10952 C CB    . GLU L 8 112 ? 159.221 183.036 216.903 1.00 176.92 ? 112 GLU N CB    1 
ATOM 10953 C CG    . GLU L 8 112 ? 159.557 184.464 216.471 1.00 176.92 ? 112 GLU N CG    1 
ATOM 10954 C CD    . GLU L 8 112 ? 158.351 185.388 216.428 1.00 176.92 ? 112 GLU N CD    1 
ATOM 10955 O OE1   . GLU L 8 112 ? 157.347 185.100 217.112 1.00 176.92 ? 112 GLU N OE1   1 
ATOM 10956 O OE2   . GLU L 8 112 ? 158.411 186.407 215.708 1.00 176.92 ? 112 GLU N OE2   1 
ATOM 10957 N N     . GLU L 8 113 ? 157.570 182.468 213.741 1.00 176.53 ? 113 GLU N N     1 
ATOM 10958 C CA    . GLU L 8 113 ? 156.317 182.758 213.055 1.00 176.53 ? 113 GLU N CA    1 
ATOM 10959 C C     . GLU L 8 113 ? 155.327 181.603 213.145 1.00 176.53 ? 113 GLU N C     1 
ATOM 10960 O O     . GLU L 8 113 ? 154.128 181.815 212.935 1.00 176.53 ? 113 GLU N O     1 
ATOM 10961 C CB    . GLU L 8 113 ? 156.583 183.121 211.594 1.00 176.53 ? 113 GLU N CB    1 
ATOM 10962 C CG    . GLU L 8 113 ? 157.172 182.008 210.757 1.00 176.53 ? 113 GLU N CG    1 
ATOM 10963 C CD    . GLU L 8 113 ? 157.470 182.453 209.339 1.00 176.53 ? 113 GLU N CD    1 
ATOM 10964 O OE1   . GLU L 8 113 ? 157.172 183.618 209.009 1.00 176.53 ? 113 GLU N OE1   1 
ATOM 10965 O OE2   . GLU L 8 113 ? 158.018 181.647 208.560 1.00 176.53 ? 113 GLU N OE2   1 
ATOM 10966 N N     . ASP L 8 114 ? 155.794 180.395 213.449 1.00 180.79 ? 114 ASP N N     1 
ATOM 10967 C CA    . ASP L 8 114 ? 154.933 179.287 213.828 1.00 180.79 ? 114 ASP N CA    1 
ATOM 10968 C C     . ASP L 8 114 ? 155.192 178.906 215.282 1.00 180.79 ? 114 ASP N C     1 
ATOM 10969 O O     . ASP L 8 114 ? 156.245 179.208 215.850 1.00 180.79 ? 114 ASP N O     1 
ATOM 10970 C CB    . ASP L 8 114 ? 155.128 178.081 212.896 1.00 180.79 ? 114 ASP N CB    1 
ATOM 10971 C CG    . ASP L 8 114 ? 156.578 177.640 212.782 1.00 180.79 ? 114 ASP N CG    1 
ATOM 10972 O OD1   . ASP L 8 114 ? 157.472 178.315 213.328 1.00 180.79 ? 114 ASP N OD1   1 
ATOM 10973 O OD2   . ASP L 8 114 ? 156.826 176.606 212.130 1.00 180.79 ? 114 ASP N OD2   1 
ATOM 10974 N N     . GLY L 8 115 ? 154.204 178.242 215.887 1.00 180.76 ? 115 GLY N N     1 
ATOM 10975 C CA    . GLY L 8 115 ? 154.280 177.924 217.303 1.00 180.76 ? 115 GLY N CA    1 
ATOM 10976 C C     . GLY L 8 115 ? 155.240 176.804 217.646 1.00 180.76 ? 115 GLY N C     1 
ATOM 10977 O O     . GLY L 8 115 ? 155.635 176.678 218.810 1.00 180.76 ? 115 GLY N O     1 
ATOM 10978 N N     . VAL L 8 116 ? 155.626 175.990 216.664 1.00 184.68 ? 116 VAL N N     1 
ATOM 10979 C CA    . VAL L 8 116 ? 156.505 174.858 216.938 1.00 184.68 ? 116 VAL N CA    1 
ATOM 10980 C C     . VAL L 8 116 ? 157.964 175.299 216.962 1.00 184.68 ? 116 VAL N C     1 
ATOM 10981 O O     . VAL L 8 116 ? 158.697 175.022 217.918 1.00 184.68 ? 116 VAL N O     1 
ATOM 10982 C CB    . VAL L 8 116 ? 156.268 173.741 215.905 1.00 184.68 ? 116 VAL N CB    1 
ATOM 10983 C CG1   . VAL L 8 116 ? 157.246 172.596 216.120 1.00 184.68 ? 116 VAL N CG1   1 
ATOM 10984 C CG2   . VAL L 8 116 ? 154.831 173.246 215.982 1.00 184.68 ? 116 VAL N CG2   1 
ATOM 10985 N N     . LEU L 8 117 ? 158.404 175.997 215.920 1.00 173.01 ? 117 LEU N N     1 
ATOM 10986 C CA    . LEU L 8 117 ? 159.802 176.393 215.798 1.00 173.01 ? 117 LEU N CA    1 
ATOM 10987 C C     . LEU L 8 117 ? 160.085 177.672 216.576 1.00 173.01 ? 117 LEU N C     1 
ATOM 10988 O O     . LEU L 8 117 ? 160.093 177.671 217.806 1.00 173.01 ? 117 LEU N O     1 
ATOM 10989 C CB    . LEU L 8 117 ? 160.173 176.580 214.328 1.00 173.01 ? 117 LEU N CB    1 
ATOM 10990 C CG    . LEU L 8 117 ? 161.643 176.865 214.037 1.00 173.01 ? 117 LEU N CG    1 
ATOM 10991 C CD1   . LEU L 8 117 ? 162.498 175.678 214.442 1.00 173.01 ? 117 LEU N CD1   1 
ATOM 10992 C CD2   . LEU L 8 117 ? 161.836 177.191 212.569 1.00 173.01 ? 117 LEU N CD2   1 
ATOM 10993 O "O5'" . DA  M 9 1   ? 178.589 112.957 185.146 1.00 284.03 ? 1   DA  I "O5'" 1 
ATOM 10994 C "C5'" . DA  M 9 1   ? 178.949 111.787 185.874 1.00 284.03 ? 1   DA  I "C5'" 1 
ATOM 10995 C "C4'" . DA  M 9 1   ? 179.756 112.140 187.113 1.00 284.03 ? 1   DA  I "C4'" 1 
ATOM 10996 O "O4'" . DA  M 9 1   ? 180.815 113.067 186.757 1.00 284.03 ? 1   DA  I "O4'" 1 
ATOM 10997 C "C3'" . DA  M 9 1   ? 178.966 112.809 188.239 1.00 284.03 ? 1   DA  I "C3'" 1 
ATOM 10998 O "O3'" . DA  M 9 1   ? 179.401 112.307 189.497 1.00 284.03 ? 1   DA  I "O3'" 1 
ATOM 10999 C "C2'" . DA  M 9 1   ? 179.315 114.287 188.075 1.00 284.03 ? 1   DA  I "C2'" 1 
ATOM 11000 C "C1'" . DA  M 9 1   ? 180.754 114.202 187.592 1.00 284.03 ? 1   DA  I "C1'" 1 
ATOM 11001 N N9    . DA  M 9 1   ? 181.190 115.365 186.822 1.00 284.03 ? 1   DA  I N9    1 
ATOM 11002 C C8    . DA  M 9 1   ? 181.212 115.489 185.460 1.00 284.03 ? 1   DA  I C8    1 
ATOM 11003 N N7    . DA  M 9 1   ? 181.663 116.648 185.041 1.00 284.03 ? 1   DA  I N7    1 
ATOM 11004 C C5    . DA  M 9 1   ? 181.959 117.331 186.208 1.00 284.03 ? 1   DA  I C5    1 
ATOM 11005 C C6    . DA  M 9 1   ? 182.475 118.621 186.451 1.00 284.03 ? 1   DA  I C6    1 
ATOM 11006 N N6    . DA  M 9 1   ? 182.794 119.481 185.478 1.00 284.03 ? 1   DA  I N6    1 
ATOM 11007 N N1    . DA  M 9 1   ? 182.650 118.995 187.739 1.00 284.03 ? 1   DA  I N1    1 
ATOM 11008 C C2    . DA  M 9 1   ? 182.329 118.132 188.713 1.00 284.03 ? 1   DA  I C2    1 
ATOM 11009 N N3    . DA  M 9 1   ? 181.838 116.897 188.607 1.00 284.03 ? 1   DA  I N3    1 
ATOM 11010 C C4    . DA  M 9 1   ? 181.675 116.554 187.317 1.00 284.03 ? 1   DA  I C4    1 
ATOM 11011 P P     . DT  M 9 2   ? 178.334 111.983 190.654 1.00 282.81 ? 2   DT  I P     1 
ATOM 11012 O OP1   . DT  M 9 2   ? 179.004 111.114 191.647 1.00 282.81 ? 2   DT  I OP1   1 
ATOM 11013 O OP2   . DT  M 9 2   ? 177.086 111.528 190.004 1.00 282.81 ? 2   DT  I OP2   1 
ATOM 11014 O "O5'" . DT  M 9 2   ? 178.050 113.408 191.325 1.00 282.81 ? 2   DT  I "O5'" 1 
ATOM 11015 C "C5'" . DT  M 9 2   ? 179.095 114.092 192.011 1.00 282.81 ? 2   DT  I "C5'" 1 
ATOM 11016 C "C4'" . DT  M 9 2   ? 178.595 115.403 192.592 1.00 282.81 ? 2   DT  I "C4'" 1 
ATOM 11017 O "O4'" . DT  M 9 2   ? 179.023 116.507 191.752 1.00 282.81 ? 2   DT  I "O4'" 1 
ATOM 11018 C "C3'" . DT  M 9 2   ? 177.073 115.520 192.712 1.00 282.81 ? 2   DT  I "C3'" 1 
ATOM 11019 O "O3'" . DT  M 9 2   ? 176.727 116.067 193.974 1.00 282.81 ? 2   DT  I "O3'" 1 
ATOM 11020 C "C2'" . DT  M 9 2   ? 176.703 116.466 191.572 1.00 282.81 ? 2   DT  I "C2'" 1 
ATOM 11021 C "C1'" . DT  M 9 2   ? 177.929 117.360 191.518 1.00 282.81 ? 2   DT  I "C1'" 1 
ATOM 11022 N N1    . DT  M 9 2   ? 178.124 118.033 190.202 1.00 282.81 ? 2   DT  I N1    1 
ATOM 11023 C C2    . DT  M 9 2   ? 178.718 119.271 190.163 1.00 282.81 ? 2   DT  I C2    1 
ATOM 11024 O O2    . DT  M 9 2   ? 179.103 119.859 191.157 1.00 282.81 ? 2   DT  I O2    1 
ATOM 11025 N N3    . DT  M 9 2   ? 178.850 119.803 188.909 1.00 282.81 ? 2   DT  I N3    1 
ATOM 11026 C C4    . DT  M 9 2   ? 178.453 119.233 187.713 1.00 282.81 ? 2   DT  I C4    1 
ATOM 11027 O O4    . DT  M 9 2   ? 178.615 119.792 186.633 1.00 282.81 ? 2   DT  I O4    1 
ATOM 11028 C C5    . DT  M 9 2   ? 177.834 117.933 187.825 1.00 282.81 ? 2   DT  I C5    1 
ATOM 11029 C C7    . DT  M 9 2   ? 177.362 117.214 186.596 1.00 282.81 ? 2   DT  I C7    1 
ATOM 11030 C C6    . DT  M 9 2   ? 177.701 117.403 189.049 1.00 282.81 ? 2   DT  I C6    1 
ATOM 11031 P P     . DC  M 9 3   ? 175.709 115.283 194.938 1.00 276.50 ? 3   DC  I P     1 
ATOM 11032 O OP1   . DC  M 9 3   ? 176.396 114.065 195.420 1.00 276.50 ? 3   DC  I OP1   1 
ATOM 11033 O OP2   . DC  M 9 3   ? 174.418 115.169 194.224 1.00 276.50 ? 3   DC  I OP2   1 
ATOM 11034 O "O5'" . DC  M 9 3   ? 175.498 116.282 196.167 1.00 276.50 ? 3   DC  I "O5'" 1 
ATOM 11035 C "C5'" . DC  M 9 3   ? 176.614 116.713 196.934 1.00 276.50 ? 3   DC  I "C5'" 1 
ATOM 11036 C "C4'" . DC  M 9 3   ? 176.643 118.230 197.060 1.00 276.50 ? 3   DC  I "C4'" 1 
ATOM 11037 O "O4'" . DC  M 9 3   ? 176.641 118.830 195.740 1.00 276.50 ? 3   DC  I "O4'" 1 
ATOM 11038 C "C3'" . DC  M 9 3   ? 175.469 118.851 197.815 1.00 276.50 ? 3   DC  I "C3'" 1 
ATOM 11039 O "O3'" . DC  M 9 3   ? 175.931 119.930 198.622 1.00 276.50 ? 3   DC  I "O3'" 1 
ATOM 11040 C "C2'" . DC  M 9 3   ? 174.554 119.338 196.695 1.00 276.50 ? 3   DC  I "C2'" 1 
ATOM 11041 C "C1'" . DC  M 9 3   ? 175.550 119.718 195.609 1.00 276.50 ? 3   DC  I "C1'" 1 
ATOM 11042 N N1    . DC  M 9 3   ? 175.006 119.562 194.238 1.00 276.50 ? 3   DC  I N1    1 
ATOM 11043 C C2    . DC  M 9 3   ? 175.227 120.560 193.278 1.00 276.50 ? 3   DC  I C2    1 
ATOM 11044 O O2    . DC  M 9 3   ? 175.871 121.570 193.593 1.00 276.50 ? 3   DC  I O2    1 
ATOM 11045 N N3    . DC  M 9 3   ? 174.723 120.387 192.030 1.00 276.50 ? 3   DC  I N3    1 
ATOM 11046 C C4    . DC  M 9 3   ? 174.034 119.279 191.736 1.00 276.50 ? 3   DC  I C4    1 
ATOM 11047 N N4    . DC  M 9 3   ? 173.554 119.147 190.497 1.00 276.50 ? 3   DC  I N4    1 
ATOM 11048 C C5    . DC  M 9 3   ? 173.802 118.258 192.701 1.00 276.50 ? 3   DC  I C5    1 
ATOM 11049 C C6    . DC  M 9 3   ? 174.304 118.438 193.924 1.00 276.50 ? 3   DC  I C6    1 
ATOM 11050 P P     . DA  M 9 4   ? 174.960 120.623 199.702 1.00 278.15 ? 4   DA  I P     1 
ATOM 11051 O OP1   . DA  M 9 4   ? 175.777 120.901 200.903 1.00 278.15 ? 4   DA  I OP1   1 
ATOM 11052 O OP2   . DA  M 9 4   ? 173.730 119.812 199.834 1.00 278.15 ? 4   DA  I OP2   1 
ATOM 11053 O "O5'" . DA  M 9 4   ? 174.573 122.017 199.023 1.00 278.15 ? 4   DA  I "O5'" 1 
ATOM 11054 C "C5'" . DA  M 9 4   ? 175.570 123.019 198.851 1.00 278.15 ? 4   DA  I "C5'" 1 
ATOM 11055 C "C4'" . DA  M 9 4   ? 175.105 124.090 197.880 1.00 278.15 ? 4   DA  I "C4'" 1 
ATOM 11056 O "O4'" . DA  M 9 4   ? 175.090 123.555 196.539 1.00 278.15 ? 4   DA  I "O4'" 1 
ATOM 11057 C "C3'" . DA  M 9 4   ? 173.694 124.593 198.107 1.00 278.15 ? 4   DA  I "C3'" 1 
ATOM 11058 O "O3'" . DA  M 9 4   ? 173.699 125.629 199.085 1.00 278.15 ? 4   DA  I "O3'" 1 
ATOM 11059 C "C2'" . DA  M 9 4   ? 173.315 125.127 196.726 1.00 278.15 ? 4   DA  I "C2'" 1 
ATOM 11060 C "C1'" . DA  M 9 4   ? 174.084 124.203 195.779 1.00 278.15 ? 4   DA  I "C1'" 1 
ATOM 11061 N N9    . DA  M 9 4   ? 173.258 123.182 195.135 1.00 278.15 ? 4   DA  I N9    1 
ATOM 11062 C C8    . DA  M 9 4   ? 172.684 122.090 195.721 1.00 278.15 ? 4   DA  I C8    1 
ATOM 11063 N N7    . DA  M 9 4   ? 172.008 121.333 194.887 1.00 278.15 ? 4   DA  I N7    1 
ATOM 11064 C C5    . DA  M 9 4   ? 172.149 121.977 193.670 1.00 278.15 ? 4   DA  I C5    1 
ATOM 11065 C C6    . DA  M 9 4   ? 171.667 121.689 192.375 1.00 278.15 ? 4   DA  I C6    1 
ATOM 11066 N N6    . DA  M 9 4   ? 170.912 120.624 192.086 1.00 278.15 ? 4   DA  I N6    1 
ATOM 11067 N N1    . DA  M 9 4   ? 171.994 122.543 191.383 1.00 278.15 ? 4   DA  I N1    1 
ATOM 11068 C C2    . DA  M 9 4   ? 172.750 123.609 191.669 1.00 278.15 ? 4   DA  I C2    1 
ATOM 11069 N N3    . DA  M 9 4   ? 173.260 123.982 192.839 1.00 278.15 ? 4   DA  I N3    1 
ATOM 11070 C C4    . DA  M 9 4   ? 172.919 123.117 193.806 1.00 278.15 ? 4   DA  I C4    1 
ATOM 11071 P P     . DA  M 9 5   ? 172.972 125.408 200.502 1.00 272.04 ? 5   DA  I P     1 
ATOM 11072 O OP1   . DA  M 9 5   ? 173.959 125.706 201.563 1.00 272.04 ? 5   DA  I OP1   1 
ATOM 11073 O OP2   . DA  M 9 5   ? 172.314 124.084 200.459 1.00 272.04 ? 5   DA  I OP2   1 
ATOM 11074 O "O5'" . DA  M 9 5   ? 171.825 126.524 200.534 1.00 272.04 ? 5   DA  I "O5'" 1 
ATOM 11075 C "C5'" . DA  M 9 5   ? 172.169 127.910 200.583 1.00 272.04 ? 5   DA  I "C5'" 1 
ATOM 11076 C "C4'" . DA  M 9 5   ? 171.814 128.609 199.280 1.00 272.04 ? 5   DA  I "C4'" 1 
ATOM 11077 O "O4'" . DA  M 9 5   ? 171.743 127.628 198.210 1.00 272.04 ? 5   DA  I "O4'" 1 
ATOM 11078 C "C3'" . DA  M 9 5   ? 170.458 129.310 199.261 1.00 272.04 ? 5   DA  I "C3'" 1 
ATOM 11079 O "O3'" . DA  M 9 5   ? 170.494 130.377 198.306 1.00 272.04 ? 5   DA  I "O3'" 1 
ATOM 11080 C "C2'" . DA  M 9 5   ? 169.550 128.183 198.791 1.00 272.04 ? 5   DA  I "C2'" 1 
ATOM 11081 C "C1'" . DA  M 9 5   ? 170.423 127.583 197.703 1.00 272.04 ? 5   DA  I "C1'" 1 
ATOM 11082 N N9    . DA  M 9 5   ? 170.096 126.203 197.366 1.00 272.04 ? 5   DA  I N9    1 
ATOM 11083 C C8    . DA  M 9 5   ? 170.164 125.109 198.183 1.00 272.04 ? 5   DA  I C8    1 
ATOM 11084 N N7    . DA  M 9 5   ? 169.816 123.989 197.594 1.00 272.04 ? 5   DA  I N7    1 
ATOM 11085 C C5    . DA  M 9 5   ? 169.493 124.379 196.306 1.00 272.04 ? 5   DA  I C5    1 
ATOM 11086 C C6    . DA  M 9 5   ? 169.041 123.665 195.178 1.00 272.04 ? 5   DA  I C6    1 
ATOM 11087 N N6    . DA  M 9 5   ? 168.832 122.344 195.177 1.00 272.04 ? 5   DA  I N6    1 
ATOM 11088 N N1    . DA  M 9 5   ? 168.812 124.364 194.043 1.00 272.04 ? 5   DA  I N1    1 
ATOM 11089 C C2    . DA  M 9 5   ? 169.021 125.685 194.045 1.00 272.04 ? 5   DA  I C2    1 
ATOM 11090 N N3    . DA  M 9 5   ? 169.443 126.462 195.040 1.00 272.04 ? 5   DA  I N3    1 
ATOM 11091 C C4    . DA  M 9 5   ? 169.663 125.740 196.151 1.00 272.04 ? 5   DA  I C4    1 
ATOM 11092 P P     . DT  M 9 6   ? 169.415 131.571 198.343 1.00 261.10 ? 6   DT  I P     1 
ATOM 11093 O OP1   . DT  M 9 6   ? 170.154 132.808 198.676 1.00 261.10 ? 6   DT  I OP1   1 
ATOM 11094 O OP2   . DT  M 9 6   ? 168.265 131.166 199.180 1.00 261.10 ? 6   DT  I OP2   1 
ATOM 11095 O "O5'" . DT  M 9 6   ? 168.912 131.675 196.824 1.00 261.10 ? 6   DT  I "O5'" 1 
ATOM 11096 C "C5'" . DT  M 9 6   ? 168.610 130.490 196.094 1.00 261.10 ? 6   DT  I "C5'" 1 
ATOM 11097 C "C4'" . DT  M 9 6   ? 167.997 130.810 194.745 1.00 261.10 ? 6   DT  I "C4'" 1 
ATOM 11098 O "O4'" . DT  M 9 6   ? 167.727 129.570 194.043 1.00 261.10 ? 6   DT  I "O4'" 1 
ATOM 11099 C "C3'" . DT  M 9 6   ? 166.658 131.521 194.801 1.00 261.10 ? 6   DT  I "C3'" 1 
ATOM 11100 O "O3'" . DT  M 9 6   ? 166.428 132.215 193.581 1.00 261.10 ? 6   DT  I "O3'" 1 
ATOM 11101 C "C2'" . DT  M 9 6   ? 165.697 130.352 194.966 1.00 261.10 ? 6   DT  I "C2'" 1 
ATOM 11102 C "C1'" . DT  M 9 6   ? 166.336 129.295 194.068 1.00 261.10 ? 6   DT  I "C1'" 1 
ATOM 11103 N N1    . DT  M 9 6   ? 166.141 127.904 194.561 1.00 261.10 ? 6   DT  I N1    1 
ATOM 11104 C C2    . DT  M 9 6   ? 165.691 126.937 193.695 1.00 261.10 ? 6   DT  I C2    1 
ATOM 11105 O O2    . DT  M 9 6   ? 165.439 127.153 192.526 1.00 261.10 ? 6   DT  I O2    1 
ATOM 11106 N N3    . DT  M 9 6   ? 165.550 125.695 194.253 1.00 261.10 ? 6   DT  I N3    1 
ATOM 11107 C C4    . DT  M 9 6   ? 165.805 125.332 195.561 1.00 261.10 ? 6   DT  I C4    1 
ATOM 11108 O O4    . DT  M 9 6   ? 165.646 124.188 195.969 1.00 261.10 ? 6   DT  I O4    1 
ATOM 11109 C C5    . DT  M 9 6   ? 166.271 126.392 196.415 1.00 261.10 ? 6   DT  I C5    1 
ATOM 11110 C C7    . DT  M 9 6   ? 166.577 126.115 197.857 1.00 261.10 ? 6   DT  I C7    1 
ATOM 11111 C C6    . DT  M 9 6   ? 166.414 127.613 195.881 1.00 261.10 ? 6   DT  I C6    1 
ATOM 11112 P P     . DA  M 9 7   ? 165.158 133.188 193.422 1.00 252.81 ? 7   DA  I P     1 
ATOM 11113 O OP1   . DA  M 9 7   ? 165.577 134.318 192.564 1.00 252.81 ? 7   DA  I OP1   1 
ATOM 11114 O OP2   . DA  M 9 7   ? 164.604 133.460 194.766 1.00 252.81 ? 7   DA  I OP2   1 
ATOM 11115 O "O5'" . DA  M 9 7   ? 164.099 132.306 192.609 1.00 252.81 ? 7   DA  I "O5'" 1 
ATOM 11116 C "C5'" . DA  M 9 7   ? 164.307 132.058 191.227 1.00 252.81 ? 7   DA  I "C5'" 1 
ATOM 11117 C "C4'" . DA  M 9 7   ? 163.460 130.894 190.741 1.00 252.81 ? 7   DA  I "C4'" 1 
ATOM 11118 O "O4'" . DA  M 9 7   ? 163.610 129.764 191.637 1.00 252.81 ? 7   DA  I "O4'" 1 
ATOM 11119 C "C3'" . DA  M 9 7   ? 161.952 131.167 190.644 1.00 252.81 ? 7   DA  I "C3'" 1 
ATOM 11120 O "O3'" . DA  M 9 7   ? 161.491 130.831 189.331 1.00 252.81 ? 7   DA  I "O3'" 1 
ATOM 11121 C "C2'" . DA  M 9 7   ? 161.349 130.248 191.713 1.00 252.81 ? 7   DA  I "C2'" 1 
ATOM 11122 C "C1'" . DA  M 9 7   ? 162.366 129.128 191.760 1.00 252.81 ? 7   DA  I "C1'" 1 
ATOM 11123 N N9    . DA  M 9 7   ? 162.349 128.377 193.004 1.00 252.81 ? 7   DA  I N9    1 
ATOM 11124 C C8    . DA  M 9 7   ? 162.603 128.853 194.256 1.00 252.81 ? 7   DA  I C8    1 
ATOM 11125 N N7    . DA  M 9 7   ? 162.516 127.941 195.196 1.00 252.81 ? 7   DA  I N7    1 
ATOM 11126 C C5    . DA  M 9 7   ? 162.181 126.789 194.507 1.00 252.81 ? 7   DA  I C5    1 
ATOM 11127 C C6    . DA  M 9 7   ? 161.941 125.464 194.925 1.00 252.81 ? 7   DA  I C6    1 
ATOM 11128 N N6    . DA  M 9 7   ? 162.007 125.071 196.200 1.00 252.81 ? 7   DA  I N6    1 
ATOM 11129 N N1    . DA  M 9 7   ? 161.628 124.554 193.976 1.00 252.81 ? 7   DA  I N1    1 
ATOM 11130 C C2    . DA  M 9 7   ? 161.556 124.951 192.701 1.00 252.81 ? 7   DA  I C2    1 
ATOM 11131 N N3    . DA  M 9 7   ? 161.766 126.162 192.189 1.00 252.81 ? 7   DA  I N3    1 
ATOM 11132 C C4    . DA  M 9 7   ? 162.075 127.042 193.154 1.00 252.81 ? 7   DA  I C4    1 
ATOM 11133 P P     . DT  M 9 8   ? 159.940 130.970 188.927 1.00 240.84 ? 8   DT  I P     1 
ATOM 11134 O OP1   . DT  M 9 8   ? 159.906 131.251 187.476 1.00 240.84 ? 8   DT  I OP1   1 
ATOM 11135 O OP2   . DT  M 9 8   ? 159.263 131.905 189.853 1.00 240.84 ? 8   DT  I OP2   1 
ATOM 11136 O "O5'" . DT  M 9 8   ? 159.355 129.498 189.158 1.00 240.84 ? 8   DT  I "O5'" 1 
ATOM 11137 C "C5'" . DT  M 9 8   ? 159.939 128.391 188.473 1.00 240.84 ? 8   DT  I "C5'" 1 
ATOM 11138 C "C4'" . DT  M 9 8   ? 159.079 127.143 188.601 1.00 240.84 ? 8   DT  I "C4'" 1 
ATOM 11139 O "O4'" . DT  M 9 8   ? 159.324 126.501 189.881 1.00 240.84 ? 8   DT  I "O4'" 1 
ATOM 11140 C "C3'" . DT  M 9 8   ? 157.568 127.377 188.521 1.00 240.84 ? 8   DT  I "C3'" 1 
ATOM 11141 O "O3'" . DT  M 9 8   ? 156.971 126.394 187.680 1.00 240.84 ? 8   DT  I "O3'" 1 
ATOM 11142 C "C2'" . DT  M 9 8   ? 157.120 127.221 189.972 1.00 240.84 ? 8   DT  I "C2'" 1 
ATOM 11143 C "C1'" . DT  M 9 8   ? 158.092 126.171 190.475 1.00 240.84 ? 8   DT  I "C1'" 1 
ATOM 11144 N N1    . DT  M 9 8   ? 158.262 126.175 191.954 1.00 240.84 ? 8   DT  I N1    1 
ATOM 11145 C C2    . DT  M 9 8   ? 158.118 125.001 192.653 1.00 240.84 ? 8   DT  I C2    1 
ATOM 11146 O O2    . DT  M 9 8   ? 157.853 123.938 192.125 1.00 240.84 ? 8   DT  I O2    1 
ATOM 11147 N N3    . DT  M 9 8   ? 158.297 125.117 194.007 1.00 240.84 ? 8   DT  I N3    1 
ATOM 11148 C C4    . DT  M 9 8   ? 158.602 126.262 194.715 1.00 240.84 ? 8   DT  I C4    1 
ATOM 11149 O O4    . DT  M 9 8   ? 158.742 126.263 195.936 1.00 240.84 ? 8   DT  I O4    1 
ATOM 11150 C C5    . DT  M 9 8   ? 158.737 127.460 193.921 1.00 240.84 ? 8   DT  I C5    1 
ATOM 11151 C C7    . DT  M 9 8   ? 159.063 128.768 194.579 1.00 240.84 ? 8   DT  I C7    1 
ATOM 11152 C C6    . DT  M 9 8   ? 158.564 127.359 192.595 1.00 240.84 ? 8   DT  I C6    1 
ATOM 11153 P P     . DC  M 9 9   ? 155.448 126.552 187.186 1.00 230.59 ? 9   DC  I P     1 
ATOM 11154 O OP1   . DC  M 9 9   ? 155.426 126.214 185.746 1.00 230.59 ? 9   DC  I OP1   1 
ATOM 11155 O OP2   . DC  M 9 9   ? 154.932 127.868 187.626 1.00 230.59 ? 9   DC  I OP2   1 
ATOM 11156 O "O5'" . DC  M 9 9   ? 154.663 125.407 187.986 1.00 230.59 ? 9   DC  I "O5'" 1 
ATOM 11157 C "C5'" . DC  M 9 9   ? 154.837 124.042 187.613 1.00 230.59 ? 9   DC  I "C5'" 1 
ATOM 11158 C "C4'" . DC  M 9 9   ? 154.283 123.099 188.671 1.00 230.59 ? 9   DC  I "C4'" 1 
ATOM 11159 O "O4'" . DC  M 9 9   ? 154.877 123.395 189.963 1.00 230.59 ? 9   DC  I "O4'" 1 
ATOM 11160 C "C3'" . DC  M 9 9   ? 152.765 123.154 188.881 1.00 230.59 ? 9   DC  I "C3'" 1 
ATOM 11161 O "O3'" . DC  M 9 9   ? 152.251 121.829 188.966 1.00 230.59 ? 9   DC  I "O3'" 1 
ATOM 11162 C "C2'" . DC  M 9 9   ? 152.627 123.892 190.213 1.00 230.59 ? 9   DC  I "C2'" 1 
ATOM 11163 C "C1'" . DC  M 9 9   ? 153.862 123.396 190.937 1.00 230.59 ? 9   DC  I "C1'" 1 
ATOM 11164 N N1    . DC  M 9 9   ? 154.289 124.261 192.063 1.00 230.59 ? 9   DC  I N1    1 
ATOM 11165 C C2    . DC  M 9 9   ? 154.362 123.725 193.349 1.00 230.59 ? 9   DC  I C2    1 
ATOM 11166 O O2    . DC  M 9 9   ? 154.062 122.538 193.516 1.00 230.59 ? 9   DC  I O2    1 
ATOM 11167 N N3    . DC  M 9 9   ? 154.760 124.523 194.370 1.00 230.59 ? 9   DC  I N3    1 
ATOM 11168 C C4    . DC  M 9 9   ? 155.075 125.799 194.135 1.00 230.59 ? 9   DC  I C4    1 
ATOM 11169 N N4    . DC  M 9 9   ? 155.459 126.552 195.169 1.00 230.59 ? 9   DC  I N4    1 
ATOM 11170 C C5    . DC  M 9 9   ? 155.003 126.361 192.828 1.00 230.59 ? 9   DC  I C5    1 
ATOM 11171 C C6    . DC  M 9 9   ? 154.609 125.562 191.834 1.00 230.59 ? 9   DC  I C6    1 
ATOM 11172 P P     . DC  M 9 10  ? 150.671 121.570 189.090 1.00 212.81 ? 10  DC  I P     1 
ATOM 11173 O OP1   . DC  M 9 10  ? 150.395 120.253 188.477 1.00 212.81 ? 10  DC  I OP1   1 
ATOM 11174 O OP2   . DC  M 9 10  ? 149.965 122.774 188.597 1.00 212.81 ? 10  DC  I OP2   1 
ATOM 11175 O "O5'" . DC  M 9 10  ? 150.421 121.450 190.664 1.00 212.81 ? 10  DC  I "O5'" 1 
ATOM 11176 C "C5'" . DC  M 9 10  ? 150.687 120.223 191.335 1.00 212.81 ? 10  DC  I "C5'" 1 
ATOM 11177 C "C4'" . DC  M 9 10  ? 150.026 120.178 192.708 1.00 212.81 ? 10  DC  I "C4'" 1 
ATOM 11178 O "O4'" . DC  M 9 10  ? 150.680 121.111 193.605 1.00 212.81 ? 10  DC  I "O4'" 1 
ATOM 11179 C "C3'" . DC  M 9 10  ? 148.542 120.535 192.742 1.00 212.81 ? 10  DC  I "C3'" 1 
ATOM 11180 O "O3'" . DC  M 9 10  ? 147.878 119.688 193.668 1.00 212.81 ? 10  DC  I "O3'" 1 
ATOM 11181 C "C2'" . DC  M 9 10  ? 148.558 121.977 193.234 1.00 212.81 ? 10  DC  I "C2'" 1 
ATOM 11182 C "C1'" . DC  M 9 10  ? 149.710 121.926 194.217 1.00 212.81 ? 10  DC  I "C1'" 1 
ATOM 11183 N N1    . DC  M 9 10  ? 150.327 123.247 194.491 1.00 212.81 ? 10  DC  I N1    1 
ATOM 11184 C C2    . DC  M 9 10  ? 150.785 123.539 195.778 1.00 212.81 ? 10  DC  I C2    1 
ATOM 11185 O O2    . DC  M 9 10  ? 150.649 122.692 196.665 1.00 212.81 ? 10  DC  I O2    1 
ATOM 11186 N N3    . DC  M 9 10  ? 151.358 124.744 196.013 1.00 212.81 ? 10  DC  I N3    1 
ATOM 11187 C C4    . DC  M 9 10  ? 151.483 125.625 195.022 1.00 212.81 ? 10  DC  I C4    1 
ATOM 11188 N N4    . DC  M 9 10  ? 152.054 126.801 195.294 1.00 212.81 ? 10  DC  I N4    1 
ATOM 11189 C C5    . DC  M 9 10  ? 151.025 125.341 193.702 1.00 212.81 ? 10  DC  I C5    1 
ATOM 11190 C C6    . DC  M 9 10  ? 150.462 124.151 193.484 1.00 212.81 ? 10  DC  I C6    1 
ATOM 11191 P P     . DA  M 9 11  ? 146.354 119.241 193.422 1.00 205.91 ? 11  DA  I P     1 
ATOM 11192 O OP1   . DA  M 9 11  ? 146.375 117.960 192.682 1.00 205.91 ? 11  DA  I OP1   1 
ATOM 11193 O OP2   . DA  M 9 11  ? 145.622 120.401 192.867 1.00 205.91 ? 11  DA  I OP2   1 
ATOM 11194 O "O5'" . DA  M 9 11  ? 145.797 118.974 194.898 1.00 205.91 ? 11  DA  I "O5'" 1 
ATOM 11195 C "C5'" . DA  M 9 11  ? 146.580 118.238 195.825 1.00 205.91 ? 11  DA  I "C5'" 1 
ATOM 11196 C "C4'" . DA  M 9 11  ? 146.367 118.736 197.246 1.00 205.91 ? 11  DA  I "C4'" 1 
ATOM 11197 O "O4'" . DA  M 9 11  ? 147.154 119.931 197.485 1.00 205.91 ? 11  DA  I "O4'" 1 
ATOM 11198 C "C3'" . DA  M 9 11  ? 144.931 119.081 197.612 1.00 205.91 ? 11  DA  I "C3'" 1 
ATOM 11199 O "O3'" . DA  M 9 11  ? 144.643 118.547 198.888 1.00 205.91 ? 11  DA  I "O3'" 1 
ATOM 11200 C "C2'" . DA  M 9 11  ? 144.914 120.611 197.611 1.00 205.91 ? 11  DA  I "C2'" 1 
ATOM 11201 C "C1'" . DA  M 9 11  ? 146.341 120.966 197.996 1.00 205.91 ? 11  DA  I "C1'" 1 
ATOM 11202 N N9    . DA  M 9 11  ? 146.804 122.211 197.395 1.00 205.91 ? 11  DA  I N9    1 
ATOM 11203 C C8    . DA  M 9 11  ? 146.688 122.563 196.086 1.00 205.91 ? 11  DA  I C8    1 
ATOM 11204 N N7    . DA  M 9 11  ? 147.210 123.728 195.799 1.00 205.91 ? 11  DA  I N7    1 
ATOM 11205 C C5    . DA  M 9 11  ? 147.716 124.171 197.002 1.00 205.91 ? 11  DA  I C5    1 
ATOM 11206 C C6    . DA  M 9 11  ? 148.387 125.353 197.365 1.00 205.91 ? 11  DA  I C6    1 
ATOM 11207 N N6    . DA  M 9 11  ? 148.677 126.326 196.498 1.00 205.91 ? 11  DA  I N6    1 
ATOM 11208 N N1    . DA  M 9 11  ? 148.754 125.496 198.655 1.00 205.91 ? 11  DA  I N1    1 
ATOM 11209 C C2    . DA  M 9 11  ? 148.460 124.517 199.523 1.00 205.91 ? 11  DA  I C2    1 
ATOM 11210 N N3    . DA  M 9 11  ? 147.827 123.360 199.297 1.00 205.91 ? 11  DA  I N3    1 
ATOM 11211 C C4    . DA  M 9 11  ? 147.480 123.248 198.004 1.00 205.91 ? 11  DA  I C4    1 
ATOM 11212 P P     . DC  M 9 12  ? 143.181 118.687 199.535 1.00 195.19 ? 12  DC  I P     1 
ATOM 11213 O OP1   . DC  M 9 12  ? 142.960 117.486 200.370 1.00 195.19 ? 12  DC  I OP1   1 
ATOM 11214 O OP2   . DC  M 9 12  ? 142.205 119.020 198.474 1.00 195.19 ? 12  DC  I OP2   1 
ATOM 11215 O "O5'" . DC  M 9 12  ? 143.330 119.953 200.491 1.00 195.19 ? 12  DC  I "O5'" 1 
ATOM 11216 C "C5'" . DC  M 9 12  ? 144.522 120.134 201.261 1.00 195.19 ? 12  DC  I "C5'" 1 
ATOM 11217 C "C4'" . DC  M 9 12  ? 144.454 121.425 202.050 1.00 195.19 ? 12  DC  I "C4'" 1 
ATOM 11218 O "O4'" . DC  M 9 12  ? 145.092 122.492 201.301 1.00 195.19 ? 12  DC  I "O4'" 1 
ATOM 11219 C "C3'" . DC  M 9 12  ? 143.035 121.900 202.344 1.00 195.19 ? 12  DC  I "C3'" 1 
ATOM 11220 O "O3'" . DC  M 9 12  ? 142.928 122.331 203.676 1.00 195.19 ? 12  DC  I "O3'" 1 
ATOM 11221 C "C2'" . DC  M 9 12  ? 142.841 123.052 201.368 1.00 195.19 ? 12  DC  I "C2'" 1 
ATOM 11222 C "C1'" . DC  M 9 12  ? 144.245 123.613 201.286 1.00 195.19 ? 12  DC  I "C1'" 1 
ATOM 11223 N N1    . DC  M 9 12  ? 144.504 124.395 200.043 1.00 195.19 ? 12  DC  I N1    1 
ATOM 11224 C C2    . DC  M 9 12  ? 145.081 125.660 200.135 1.00 195.19 ? 12  DC  I C2    1 
ATOM 11225 O O2    . DC  M 9 12  ? 145.368 126.101 201.251 1.00 195.19 ? 12  DC  I O2    1 
ATOM 11226 N N3    . DC  M 9 12  ? 145.309 126.361 199.000 1.00 195.19 ? 12  DC  I N3    1 
ATOM 11227 C C4    . DC  M 9 12  ? 144.984 125.838 197.818 1.00 195.19 ? 12  DC  I C4    1 
ATOM 11228 N N4    . DC  M 9 12  ? 145.222 126.565 196.725 1.00 195.19 ? 12  DC  I N4    1 
ATOM 11229 C C5    . DC  M 9 12  ? 144.383 124.555 197.705 1.00 195.19 ? 12  DC  I C5    1 
ATOM 11230 C C6    . DC  M 9 12  ? 144.167 123.874 198.832 1.00 195.19 ? 12  DC  I C6    1 
ATOM 11231 P P     . DC  M 9 13  ? 141.480 122.430 204.358 1.00 179.10 ? 13  DC  I P     1 
ATOM 11232 O OP1   . DC  M 9 13  ? 141.600 121.902 205.734 1.00 179.10 ? 13  DC  I OP1   1 
ATOM 11233 O OP2   . DC  M 9 13  ? 140.502 121.835 203.423 1.00 179.10 ? 13  DC  I OP2   1 
ATOM 11234 O "O5'" . DC  M 9 13  ? 141.200 124.000 204.432 1.00 179.10 ? 13  DC  I "O5'" 1 
ATOM 11235 C "C5'" . DC  M 9 13  ? 141.522 124.704 205.610 1.00 179.10 ? 13  DC  I "C5'" 1 
ATOM 11236 C "C4'" . DC  M 9 13  ? 141.692 126.179 205.331 1.00 179.10 ? 13  DC  I "C4'" 1 
ATOM 11237 O "O4'" . DC  M 9 13  ? 142.253 126.371 204.006 1.00 179.10 ? 13  DC  I "O4'" 1 
ATOM 11238 C "C3'" . DC  M 9 13  ? 140.404 127.005 205.371 1.00 179.10 ? 13  DC  I "C3'" 1 
ATOM 11239 O "O3'" . DC  M 9 13  ? 140.620 128.149 206.174 1.00 179.10 ? 13  DC  I "O3'" 1 
ATOM 11240 C "C2'" . DC  M 9 13  ? 140.187 127.385 203.906 1.00 179.10 ? 13  DC  I "C2'" 1 
ATOM 11241 C "C1'" . DC  M 9 13  ? 141.614 127.469 203.413 1.00 179.10 ? 13  DC  I "C1'" 1 
ATOM 11242 N N1    . DC  M 9 13  ? 141.756 127.373 201.933 1.00 179.10 ? 13  DC  I N1    1 
ATOM 11243 C C2    . DC  M 9 13  ? 142.290 128.447 201.225 1.00 179.10 ? 13  DC  I C2    1 
ATOM 11244 O O2    . DC  M 9 13  ? 142.627 129.456 201.845 1.00 179.10 ? 13  DC  I O2    1 
ATOM 11245 N N3    . DC  M 9 13  ? 142.419 128.347 199.881 1.00 179.10 ? 13  DC  I N3    1 
ATOM 11246 C C4    . DC  M 9 13  ? 142.038 127.233 199.257 1.00 179.10 ? 13  DC  I C4    1 
ATOM 11247 N N4    . DC  M 9 13  ? 142.172 127.180 197.931 1.00 179.10 ? 13  DC  I N4    1 
ATOM 11248 C C5    . DC  M 9 13  ? 141.489 126.130 199.963 1.00 179.10 ? 13  DC  I C5    1 
ATOM 11249 C C6    . DC  M 9 13  ? 141.368 126.245 201.287 1.00 179.10 ? 13  DC  I C6    1 
ATOM 11250 P P     . DT  M 9 14  ? 139.394 128.963 206.819 1.00 173.10 ? 14  DT  I P     1 
ATOM 11251 O OP1   . DT  M 9 14  ? 139.439 128.726 208.277 1.00 173.10 ? 14  DT  I OP1   1 
ATOM 11252 O OP2   . DT  M 9 14  ? 138.147 128.665 206.081 1.00 173.10 ? 14  DT  I OP2   1 
ATOM 11253 O "O5'" . DT  M 9 14  ? 139.789 130.486 206.538 1.00 173.10 ? 14  DT  I "O5'" 1 
ATOM 11254 C "C5'" . DT  M 9 14  ? 140.775 130.785 205.550 1.00 173.10 ? 14  DT  I "C5'" 1 
ATOM 11255 C "C4'" . DT  M 9 14  ? 140.625 132.208 205.050 1.00 173.10 ? 14  DT  I "C4'" 1 
ATOM 11256 O "O4'" . DT  M 9 14  ? 140.881 132.244 203.619 1.00 173.10 ? 14  DT  I "O4'" 1 
ATOM 11257 C "C3'" . DT  M 9 14  ? 139.232 132.780 205.197 1.00 173.10 ? 14  DT  I "C3'" 1 
ATOM 11258 O "O3'" . DT  M 9 14  ? 139.304 134.182 205.157 1.00 173.10 ? 14  DT  I "O3'" 1 
ATOM 11259 C "C2'" . DT  M 9 14  ? 138.569 132.236 203.947 1.00 173.10 ? 14  DT  I "C2'" 1 
ATOM 11260 C "C1'" . DT  M 9 14  ? 139.670 132.513 202.938 1.00 173.10 ? 14  DT  I "C1'" 1 
ATOM 11261 N N1    . DT  M 9 14  ? 139.619 131.671 201.716 1.00 173.10 ? 14  DT  I N1    1 
ATOM 11262 C C2    . DT  M 9 14  ? 140.137 132.171 200.554 1.00 173.10 ? 14  DT  I C2    1 
ATOM 11263 O O2    . DT  M 9 14  ? 140.626 133.279 200.468 1.00 173.10 ? 14  DT  I O2    1 
ATOM 11264 N N3    . DT  M 9 14  ? 140.061 131.329 199.483 1.00 173.10 ? 14  DT  I N3    1 
ATOM 11265 C C4    . DT  M 9 14  ? 139.533 130.062 199.453 1.00 173.10 ? 14  DT  I C4    1 
ATOM 11266 O O4    . DT  M 9 14  ? 139.514 129.385 198.430 1.00 173.10 ? 14  DT  I O4    1 
ATOM 11267 C C5    . DT  M 9 14  ? 139.007 129.589 200.709 1.00 173.10 ? 14  DT  I C5    1 
ATOM 11268 C C7    . DT  M 9 14  ? 138.399 128.222 200.798 1.00 173.10 ? 14  DT  I C7    1 
ATOM 11269 C C6    . DT  M 9 14  ? 139.077 130.408 201.772 1.00 173.10 ? 14  DT  I C6    1 
ATOM 11270 P P     . DG  M 9 15  ? 138.283 135.061 206.024 1.00 168.67 ? 15  DG  I P     1 
ATOM 11271 O OP1   . DG  M 9 15  ? 139.054 135.693 207.118 1.00 168.67 ? 15  DG  I OP1   1 
ATOM 11272 O OP2   . DG  M 9 15  ? 137.121 134.202 206.339 1.00 168.67 ? 15  DG  I OP2   1 
ATOM 11273 O "O5'" . DG  M 9 15  ? 137.806 136.197 205.008 1.00 168.67 ? 15  DG  I "O5'" 1 
ATOM 11274 C "C5'" . DG  M 9 15  ? 138.388 137.498 205.070 1.00 168.67 ? 15  DG  I "C5'" 1 
ATOM 11275 C "C4'" . DG  M 9 15  ? 138.405 138.176 203.704 1.00 168.67 ? 15  DG  I "C4'" 1 
ATOM 11276 O "O4'" . DG  M 9 15  ? 138.606 137.194 202.653 1.00 168.67 ? 15  DG  I "O4'" 1 
ATOM 11277 C "C3'" . DG  M 9 15  ? 137.133 138.904 203.310 1.00 168.67 ? 15  DG  I "C3'" 1 
ATOM 11278 O "O3'" . DG  M 9 15  ? 137.480 139.917 202.390 1.00 168.67 ? 15  DG  I "O3'" 1 
ATOM 11279 C "C2'" . DG  M 9 15  ? 136.364 137.792 202.617 1.00 168.67 ? 15  DG  I "C2'" 1 
ATOM 11280 C "C1'" . DG  M 9 15  ? 137.488 137.206 201.784 1.00 168.67 ? 15  DG  I "C1'" 1 
ATOM 11281 N N9    . DG  M 9 15  ? 137.276 135.840 201.323 1.00 168.67 ? 15  DG  I N9    1 
ATOM 11282 C C8    . DG  M 9 15  ? 136.986 134.752 202.099 1.00 168.67 ? 15  DG  I C8    1 
ATOM 11283 N N7    . DG  M 9 15  ? 136.889 133.642 201.423 1.00 168.67 ? 15  DG  I N7    1 
ATOM 11284 C C5    . DG  M 9 15  ? 137.159 134.011 200.117 1.00 168.67 ? 15  DG  I C5    1 
ATOM 11285 C C6    . DG  M 9 15  ? 137.199 133.225 198.947 1.00 168.67 ? 15  DG  I C6    1 
ATOM 11286 O O6    . DG  M 9 15  ? 137.003 132.008 198.837 1.00 168.67 ? 15  DG  I O6    1 
ATOM 11287 N N1    . DG  M 9 15  ? 137.500 133.985 197.825 1.00 168.67 ? 15  DG  I N1    1 
ATOM 11288 C C2    . DG  M 9 15  ? 137.739 135.336 197.836 1.00 168.67 ? 15  DG  I C2    1 
ATOM 11289 N N2    . DG  M 9 15  ? 138.012 135.901 196.650 1.00 168.67 ? 15  DG  I N2    1 
ATOM 11290 N N3    . DG  M 9 15  ? 137.697 136.090 198.930 1.00 168.67 ? 15  DG  I N3    1 
ATOM 11291 C C4    . DG  M 9 15  ? 137.410 135.360 200.033 1.00 168.67 ? 15  DG  I C4    1 
ATOM 11292 P P     . DC  M 9 16  ? 136.601 141.251 202.241 1.00 163.19 ? 16  DC  I P     1 
ATOM 11293 O OP1   . DC  M 9 16  ? 137.131 142.247 203.199 1.00 163.19 ? 16  DC  I OP1   1 
ATOM 11294 O OP2   . DC  M 9 16  ? 135.171 140.876 202.291 1.00 163.19 ? 16  DC  I OP2   1 
ATOM 11295 O "O5'" . DC  M 9 16  ? 136.942 141.738 200.756 1.00 163.19 ? 16  DC  I "O5'" 1 
ATOM 11296 C "C5'" . DC  M 9 16  ? 137.547 140.826 199.838 1.00 163.19 ? 16  DC  I "C5'" 1 
ATOM 11297 C "C4'" . DC  M 9 16  ? 136.760 140.751 198.546 1.00 163.19 ? 16  DC  I "C4'" 1 
ATOM 11298 O "O4'" . DC  M 9 16  ? 136.512 139.359 198.212 1.00 163.19 ? 16  DC  I "O4'" 1 
ATOM 11299 C "C3'" . DC  M 9 16  ? 135.375 141.389 198.605 1.00 163.19 ? 16  DC  I "C3'" 1 
ATOM 11300 O "O3'" . DC  M 9 16  ? 134.953 141.726 197.300 1.00 163.19 ? 16  DC  I "O3'" 1 
ATOM 11301 C "C2'" . DC  M 9 16  ? 134.563 140.215 199.096 1.00 163.19 ? 16  DC  I "C2'" 1 
ATOM 11302 C "C1'" . DC  M 9 16  ? 135.120 139.173 198.150 1.00 163.19 ? 16  DC  I "C1'" 1 
ATOM 11303 N N1    . DC  M 9 16  ? 134.785 137.771 198.488 1.00 163.19 ? 16  DC  I N1    1 
ATOM 11304 C C2    . DC  M 9 16  ? 134.810 136.808 197.485 1.00 163.19 ? 16  DC  I C2    1 
ATOM 11305 O O2    . DC  M 9 16  ? 135.111 137.153 196.337 1.00 163.19 ? 16  DC  I O2    1 
ATOM 11306 N N3    . DC  M 9 16  ? 134.499 135.530 197.797 1.00 163.19 ? 16  DC  I N3    1 
ATOM 11307 C C4    . DC  M 9 16  ? 134.179 135.213 199.046 1.00 163.19 ? 16  DC  I C4    1 
ATOM 11308 N N4    . DC  M 9 16  ? 133.885 133.940 199.313 1.00 163.19 ? 16  DC  I N4    1 
ATOM 11309 C C5    . DC  M 9 16  ? 134.144 136.184 200.081 1.00 163.19 ? 16  DC  I C5    1 
ATOM 11310 C C6    . DC  M 9 16  ? 134.441 137.439 199.755 1.00 163.19 ? 16  DC  I C6    1 
ATOM 11311 P P     . DA  M 9 17  ? 135.404 143.086 196.570 1.00 159.27 ? 17  DA  I P     1 
ATOM 11312 O OP1   . DA  M 9 17  ? 136.543 143.722 197.266 1.00 159.27 ? 17  DA  I OP1   1 
ATOM 11313 O OP2   . DA  M 9 17  ? 134.173 143.877 196.358 1.00 159.27 ? 17  DA  I OP2   1 
ATOM 11314 O "O5'" . DA  M 9 17  ? 135.880 142.561 195.138 1.00 159.27 ? 17  DA  I "O5'" 1 
ATOM 11315 C "C5'" . DA  M 9 17  ? 135.738 141.172 194.819 1.00 159.27 ? 17  DA  I "C5'" 1 
ATOM 11316 C "C4'" . DA  M 9 17  ? 134.921 140.981 193.554 1.00 159.27 ? 17  DA  I "C4'" 1 
ATOM 11317 O "O4'" . DA  M 9 17  ? 134.067 139.820 193.698 1.00 159.27 ? 17  DA  I "O4'" 1 
ATOM 11318 C "C3'" . DA  M 9 17  ? 133.955 142.094 193.244 1.00 159.27 ? 17  DA  I "C3'" 1 
ATOM 11319 O "O3'" . DA  M 9 17  ? 133.550 141.972 191.921 1.00 159.27 ? 17  DA  I "O3'" 1 
ATOM 11320 C "C2'" . DA  M 9 17  ? 132.809 141.752 194.181 1.00 159.27 ? 17  DA  I "C2'" 1 
ATOM 11321 C "C1'" . DA  M 9 17  ? 132.747 140.236 194.021 1.00 159.27 ? 17  DA  I "C1'" 1 
ATOM 11322 N N9    . DA  M 9 17  ? 132.365 139.548 195.236 1.00 159.27 ? 17  DA  I N9    1 
ATOM 11323 C C8    . DA  M 9 17  ? 132.219 140.094 196.468 1.00 159.27 ? 17  DA  I C8    1 
ATOM 11324 N N7    . DA  M 9 17  ? 131.890 139.230 197.390 1.00 159.27 ? 17  DA  I N7    1 
ATOM 11325 C C5    . DA  M 9 17  ? 131.835 138.032 196.716 1.00 159.27 ? 17  DA  I C5    1 
ATOM 11326 C C6    . DA  M 9 17  ? 131.537 136.722 197.132 1.00 159.27 ? 17  DA  I C6    1 
ATOM 11327 N N6    . DA  M 9 17  ? 131.245 136.400 198.393 1.00 159.27 ? 17  DA  I N6    1 
ATOM 11328 N N1    . DA  M 9 17  ? 131.563 135.751 196.202 1.00 159.27 ? 17  DA  I N1    1 
ATOM 11329 C C2    . DA  M 9 17  ? 131.861 136.073 194.942 1.00 159.27 ? 17  DA  I C2    1 
ATOM 11330 N N3    . DA  M 9 17  ? 132.152 137.268 194.434 1.00 159.27 ? 17  DA  I N3    1 
ATOM 11331 C C4    . DA  M 9 17  ? 132.125 138.210 195.385 1.00 159.27 ? 17  DA  I C4    1 
ATOM 11332 P P     . DG  M 9 18  ? 133.722 143.192 190.904 1.00 158.05 ? 18  DG  I P     1 
ATOM 11333 O OP1   . DG  M 9 18  ? 135.128 143.180 190.443 1.00 158.05 ? 18  DG  I OP1   1 
ATOM 11334 O OP2   . DG  M 9 18  ? 133.163 144.405 191.539 1.00 158.05 ? 18  DG  I OP2   1 
ATOM 11335 O "O5'" . DG  M 9 18  ? 132.788 142.760 189.688 1.00 158.05 ? 18  DG  I "O5'" 1 
ATOM 11336 C "C5'" . DG  M 9 18  ? 133.118 141.595 188.959 1.00 158.05 ? 18  DG  I "C5'" 1 
ATOM 11337 C "C4'" . DG  M 9 18  ? 131.953 140.621 188.877 1.00 158.05 ? 18  DG  I "C4'" 1 
ATOM 11338 O "O4'" . DG  M 9 18  ? 131.591 140.163 190.204 1.00 158.05 ? 18  DG  I "O4'" 1 
ATOM 11339 C "C3'" . DG  M 9 18  ? 130.661 141.170 188.252 1.00 158.05 ? 18  DG  I "C3'" 1 
ATOM 11340 O "O3'" . DG  M 9 18  ? 130.112 140.183 187.362 1.00 158.05 ? 18  DG  I "O3'" 1 
ATOM 11341 C "C2'" . DG  M 9 18  ? 129.771 141.380 189.475 1.00 158.05 ? 18  DG  I "C2'" 1 
ATOM 11342 C "C1'" . DG  M 9 18  ? 130.194 140.192 190.317 1.00 158.05 ? 18  DG  I "C1'" 1 
ATOM 11343 N N9    . DG  M 9 18  ? 129.842 140.286 191.724 1.00 158.05 ? 18  DG  I N9    1 
ATOM 11344 C C8    . DG  M 9 18  ? 129.775 141.421 192.486 1.00 158.05 ? 18  DG  I C8    1 
ATOM 11345 N N7    . DG  M 9 18  ? 129.447 141.191 193.726 1.00 158.05 ? 18  DG  I N7    1 
ATOM 11346 C C5    . DG  M 9 18  ? 129.281 139.815 193.784 1.00 158.05 ? 18  DG  I C5    1 
ATOM 11347 C C6    . DG  M 9 18  ? 128.924 138.984 194.873 1.00 158.05 ? 18  DG  I C6    1 
ATOM 11348 O O6    . DG  M 9 18  ? 128.671 139.314 196.037 1.00 158.05 ? 18  DG  I O6    1 
ATOM 11349 N N1    . DG  M 9 18  ? 128.875 137.645 194.503 1.00 158.05 ? 18  DG  I N1    1 
ATOM 11350 C C2    . DG  M 9 18  ? 129.132 137.173 193.241 1.00 158.05 ? 18  DG  I C2    1 
ATOM 11351 N N2    . DG  M 9 18  ? 129.041 135.845 193.073 1.00 158.05 ? 18  DG  I N2    1 
ATOM 11352 N N3    . DG  M 9 18  ? 129.470 137.942 192.217 1.00 158.05 ? 18  DG  I N3    1 
ATOM 11353 C C4    . DG  M 9 18  ? 129.527 139.245 192.561 1.00 158.05 ? 18  DG  I C4    1 
ATOM 11354 P P     . DA  M 9 19  ? 129.133 140.588 186.148 1.00 155.89 ? 19  DA  I P     1 
ATOM 11355 O OP1   . DA  M 9 19  ? 129.913 141.200 185.059 1.00 155.89 ? 19  DA  I OP1   1 
ATOM 11356 O OP2   . DA  M 9 19  ? 127.995 141.356 186.700 1.00 155.89 ? 19  DA  I OP2   1 
ATOM 11357 O "O5'" . DA  M 9 19  ? 128.572 139.175 185.637 1.00 155.89 ? 19  DA  I "O5'" 1 
ATOM 11358 C "C5'" . DA  M 9 19  ? 129.478 138.122 185.236 1.00 155.89 ? 19  DA  I "C5'" 1 
ATOM 11359 C "C4'" . DA  M 9 19  ? 129.154 136.793 185.920 1.00 155.89 ? 19  DA  I "C4'" 1 
ATOM 11360 O "O4'" . DA  M 9 19  ? 129.012 137.002 187.337 1.00 155.89 ? 19  DA  I "O4'" 1 
ATOM 11361 C "C3'" . DA  M 9 19  ? 127.862 136.109 185.478 1.00 155.89 ? 19  DA  I "C3'" 1 
ATOM 11362 O "O3'" . DA  M 9 19  ? 127.995 134.697 185.588 1.00 155.89 ? 19  DA  I "O3'" 1 
ATOM 11363 C "C2'" . DA  M 9 19  ? 126.856 136.633 186.489 1.00 155.89 ? 19  DA  I "C2'" 1 
ATOM 11364 C "C1'" . DA  M 9 19  ? 127.703 136.657 187.745 1.00 155.89 ? 19  DA  I "C1'" 1 
ATOM 11365 N N9    . DA  M 9 19  ? 127.280 137.641 188.716 1.00 155.89 ? 19  DA  I N9    1 
ATOM 11366 C C8    . DA  M 9 19  ? 127.315 138.987 188.577 1.00 155.89 ? 19  DA  I C8    1 
ATOM 11367 N N7    . DA  M 9 19  ? 126.892 139.639 189.622 1.00 155.89 ? 19  DA  I N7    1 
ATOM 11368 C C5    . DA  M 9 19  ? 126.577 138.646 190.519 1.00 155.89 ? 19  DA  I C5    1 
ATOM 11369 C C6    . DA  M 9 19  ? 126.073 138.679 191.826 1.00 155.89 ? 19  DA  I C6    1 
ATOM 11370 N N6    . DA  M 9 19  ? 125.796 139.811 192.478 1.00 155.89 ? 19  DA  I N6    1 
ATOM 11371 N N1    . DA  M 9 19  ? 125.861 137.503 192.441 1.00 155.89 ? 19  DA  I N1    1 
ATOM 11372 C C2    . DA  M 9 19  ? 126.130 136.371 191.785 1.00 155.89 ? 19  DA  I C2    1 
ATOM 11373 N N3    . DA  M 9 19  ? 126.614 136.217 190.556 1.00 155.89 ? 19  DA  I N3    1 
ATOM 11374 C C4    . DA  M 9 19  ? 126.813 137.405 189.975 1.00 155.89 ? 19  DA  I C4    1 
ATOM 11375 P P     . DT  M 9 20  ? 127.053 133.724 184.722 1.00 157.37 ? 20  DT  I P     1 
ATOM 11376 O OP1   . DT  M 9 20  ? 127.581 132.348 184.804 1.00 157.37 ? 20  DT  I OP1   1 
ATOM 11377 O OP2   . DT  M 9 20  ? 126.828 134.367 183.421 1.00 157.37 ? 20  DT  I OP2   1 
ATOM 11378 O "O5'" . DT  M 9 20  ? 125.632 133.783 185.438 1.00 157.37 ? 20  DT  I "O5'" 1 
ATOM 11379 C "C5'" . DT  M 9 20  ? 125.425 133.167 186.688 1.00 157.37 ? 20  DT  I "C5'" 1 
ATOM 11380 C "C4'" . DT  M 9 20  ? 123.994 133.373 187.156 1.00 157.37 ? 20  DT  I "C4'" 1 
ATOM 11381 O "O4'" . DT  M 9 20  ? 123.920 134.507 188.060 1.00 157.37 ? 20  DT  I "O4'" 1 
ATOM 11382 C "C3'" . DT  M 9 20  ? 122.978 133.674 186.052 1.00 157.37 ? 20  DT  I "C3'" 1 
ATOM 11383 O "O3'" . DT  M 9 20  ? 121.754 133.063 186.382 1.00 157.37 ? 20  DT  I "O3'" 1 
ATOM 11384 C "C2'" . DT  M 9 20  ? 122.842 135.186 186.156 1.00 157.37 ? 20  DT  I "C2'" 1 
ATOM 11385 C "C1'" . DT  M 9 20  ? 122.843 135.308 187.655 1.00 157.37 ? 20  DT  I "C1'" 1 
ATOM 11386 N N1    . DT  M 9 20  ? 123.018 136.682 188.187 1.00 157.37 ? 20  DT  I N1    1 
ATOM 11387 C C2    . DT  M 9 20  ? 122.603 136.937 189.462 1.00 157.37 ? 20  DT  I C2    1 
ATOM 11388 O O2    . DT  M 9 20  ? 122.100 136.090 190.175 1.00 157.37 ? 20  DT  I O2    1 
ATOM 11389 N N3    . DT  M 9 20  ? 122.795 138.218 189.887 1.00 157.37 ? 20  DT  I N3    1 
ATOM 11390 C C4    . DT  M 9 20  ? 123.349 139.258 189.179 1.00 157.37 ? 20  DT  I C4    1 
ATOM 11391 O O4    . DT  M 9 20  ? 123.478 140.378 189.662 1.00 157.37 ? 20  DT  I O4    1 
ATOM 11392 C C5    . DT  M 9 20  ? 123.769 138.931 187.837 1.00 157.37 ? 20  DT  I C5    1 
ATOM 11393 C C7    . DT  M 9 20  ? 124.385 139.981 186.961 1.00 157.37 ? 20  DT  I C7    1 
ATOM 11394 C C6    . DT  M 9 20  ? 123.581 137.669 187.407 1.00 157.37 ? 20  DT  I C6    1 
ATOM 11395 P P     . DT  M 9 21  ? 121.306 131.679 185.709 1.00 161.89 ? 21  DT  I P     1 
ATOM 11396 O OP1   . DT  M 9 21  ? 122.295 130.649 186.100 1.00 161.89 ? 21  DT  I OP1   1 
ATOM 11397 O OP2   . DT  M 9 21  ? 121.017 131.933 184.281 1.00 161.89 ? 21  DT  I OP2   1 
ATOM 11398 O "O5'" . DT  M 9 21  ? 119.924 131.367 186.439 1.00 161.89 ? 21  DT  I "O5'" 1 
ATOM 11399 C "C5'" . DT  M 9 21  ? 119.890 131.310 187.853 1.00 161.89 ? 21  DT  I "C5'" 1 
ATOM 11400 C "C4'" . DT  M 9 21  ? 118.824 132.229 188.421 1.00 161.89 ? 21  DT  I "C4'" 1 
ATOM 11401 O "O4'" . DT  M 9 21  ? 119.367 133.553 188.665 1.00 161.89 ? 21  DT  I "O4'" 1 
ATOM 11402 C "C3'" . DT  M 9 21  ? 117.588 132.444 187.539 1.00 161.89 ? 21  DT  I "C3'" 1 
ATOM 11403 O "O3'" . DT  M 9 21  ? 116.427 132.252 188.322 1.00 161.89 ? 21  DT  I "O3'" 1 
ATOM 11404 C "C2'" . DT  M 9 21  ? 117.723 133.904 187.115 1.00 161.89 ? 21  DT  I "C2'" 1 
ATOM 11405 C "C1'" . DT  M 9 21  ? 118.354 134.467 188.364 1.00 161.89 ? 21  DT  I "C1'" 1 
ATOM 11406 N N1    . DT  M 9 21  ? 118.924 135.835 188.228 1.00 161.89 ? 21  DT  I N1    1 
ATOM 11407 C C2    . DT  M 9 21  ? 118.907 136.663 189.320 1.00 161.89 ? 21  DT  I C2    1 
ATOM 11408 O O2    . DT  M 9 21  ? 118.458 136.328 190.399 1.00 161.89 ? 21  DT  I O2    1 
ATOM 11409 N N3    . DT  M 9 21  ? 119.443 137.899 189.112 1.00 161.89 ? 21  DT  I N3    1 
ATOM 11410 C C4    . DT  M 9 21  ? 119.989 138.384 187.948 1.00 161.89 ? 21  DT  I C4    1 
ATOM 11411 O O4    . DT  M 9 21  ? 120.439 139.518 187.860 1.00 161.89 ? 21  DT  I O4    1 
ATOM 11412 C C5    . DT  M 9 21  ? 119.965 137.476 186.831 1.00 161.89 ? 21  DT  I C5    1 
ATOM 11413 C C7    . DT  M 9 21  ? 120.516 137.907 185.505 1.00 161.89 ? 21  DT  I C7    1 
ATOM 11414 C C6    . DT  M 9 21  ? 119.447 136.251 187.022 1.00 161.89 ? 21  DT  I C6    1 
ATOM 11415 P P     . DC  M 9 22  ? 115.041 131.838 187.630 1.00 163.27 ? 22  DC  I P     1 
ATOM 11416 O OP1   . DC  M 9 22  ? 114.289 131.004 188.594 1.00 163.27 ? 22  DC  I OP1   1 
ATOM 11417 O OP2   . DC  M 9 22  ? 115.360 131.296 186.292 1.00 163.27 ? 22  DC  I OP2   1 
ATOM 11418 O "O5'" . DC  M 9 22  ? 114.292 133.235 187.420 1.00 163.27 ? 22  DC  I "O5'" 1 
ATOM 11419 C "C5'" . DC  M 9 22  ? 113.027 133.467 188.024 1.00 163.27 ? 22  DC  I "C5'" 1 
ATOM 11420 C "C4'" . DC  M 9 22  ? 113.192 134.027 189.423 1.00 163.27 ? 22  DC  I "C4'" 1 
ATOM 11421 O "O4'" . DC  M 9 22  ? 114.405 134.820 189.483 1.00 163.27 ? 22  DC  I "O4'" 1 
ATOM 11422 C "C3'" . DC  M 9 22  ? 112.078 134.961 189.871 1.00 163.27 ? 22  DC  I "C3'" 1 
ATOM 11423 O "O3'" . DC  M 9 22  ? 111.968 134.934 191.277 1.00 163.27 ? 22  DC  I "O3'" 1 
ATOM 11424 C "C2'" . DC  M 9 22  ? 112.598 136.299 189.399 1.00 163.27 ? 22  DC  I "C2'" 1 
ATOM 11425 C "C1'" . DC  M 9 22  ? 114.071 136.168 189.742 1.00 163.27 ? 22  DC  I "C1'" 1 
ATOM 11426 N N1    . DC  M 9 22  ? 114.951 137.032 188.920 1.00 163.27 ? 22  DC  I N1    1 
ATOM 11427 C C2    . DC  M 9 22  ? 115.271 138.321 189.358 1.00 163.27 ? 22  DC  I C2    1 
ATOM 11428 O O2    . DC  M 9 22  ? 114.811 138.725 190.431 1.00 163.27 ? 22  DC  I O2    1 
ATOM 11429 N N3    . DC  M 9 22  ? 116.083 139.086 188.595 1.00 163.27 ? 22  DC  I N3    1 
ATOM 11430 C C4    . DC  M 9 22  ? 116.555 138.614 187.446 1.00 163.27 ? 22  DC  I C4    1 
ATOM 11431 N N4    . DC  M 9 22  ? 117.335 139.413 186.719 1.00 163.27 ? 22  DC  I N4    1 
ATOM 11432 C C5    . DC  M 9 22  ? 116.231 137.313 186.982 1.00 163.27 ? 22  DC  I C5    1 
ATOM 11433 C C6    . DC  M 9 22  ? 115.448 136.558 187.750 1.00 163.27 ? 22  DC  I C6    1 
ATOM 11434 P P     . DT  M 9 23  ? 110.537 135.131 191.975 1.00 165.04 ? 23  DT  I P     1 
ATOM 11435 O OP1   . DT  M 9 23  ? 110.727 135.002 193.436 1.00 165.04 ? 23  DT  I OP1   1 
ATOM 11436 O OP2   . DT  M 9 23  ? 109.579 134.253 191.270 1.00 165.04 ? 23  DT  I OP2   1 
ATOM 11437 O "O5'" . DT  M 9 23  ? 110.149 136.643 191.640 1.00 165.04 ? 23  DT  I "O5'" 1 
ATOM 11438 C "C5'" . DT  M 9 23  ? 110.844 137.714 192.267 1.00 165.04 ? 23  DT  I "C5'" 1 
ATOM 11439 C "C4'" . DT  M 9 23  ? 110.019 138.985 192.223 1.00 165.04 ? 23  DT  I "C4'" 1 
ATOM 11440 O "O4'" . DT  M 9 23  ? 110.805 140.066 191.663 1.00 165.04 ? 23  DT  I "O4'" 1 
ATOM 11441 C "C3'" . DT  M 9 23  ? 108.759 138.911 191.376 1.00 165.04 ? 23  DT  I "C3'" 1 
ATOM 11442 O "O3'" . DT  M 9 23  ? 107.771 139.747 191.954 1.00 165.04 ? 23  DT  I "O3'" 1 
ATOM 11443 C "C2'" . DT  M 9 23  ? 109.234 139.426 190.015 1.00 165.04 ? 23  DT  I "C2'" 1 
ATOM 11444 C "C1'" . DT  M 9 23  ? 110.272 140.470 190.414 1.00 165.04 ? 23  DT  I "C1'" 1 
ATOM 11445 N N1    . DT  M 9 23  ? 111.411 140.602 189.459 1.00 165.04 ? 23  DT  I N1    1 
ATOM 11446 C C2    . DT  M 9 23  ? 112.250 141.682 189.572 1.00 165.04 ? 23  DT  I C2    1 
ATOM 11447 O O2    . DT  M 9 23  ? 112.099 142.560 190.402 1.00 165.04 ? 23  DT  I O2    1 
ATOM 11448 N N3    . DT  M 9 23  ? 113.276 141.704 188.672 1.00 165.04 ? 23  DT  I N3    1 
ATOM 11449 C C4    . DT  M 9 23  ? 113.550 140.769 187.702 1.00 165.04 ? 23  DT  I C4    1 
ATOM 11450 O O4    . DT  M 9 23  ? 114.488 140.883 186.931 1.00 165.04 ? 23  DT  I O4    1 
ATOM 11451 C C5    . DT  M 9 23  ? 112.642 139.663 187.639 1.00 165.04 ? 23  DT  I C5    1 
ATOM 11452 C C7    . DT  M 9 23  ? 112.831 138.605 186.600 1.00 165.04 ? 23  DT  I C7    1 
ATOM 11453 C C6    . DT  M 9 23  ? 111.630 139.625 188.515 1.00 165.04 ? 23  DT  I C6    1 
ATOM 11454 P P     . DA  M 9 24  ? 106.291 139.829 191.340 1.00 155.17 ? 24  DA  I P     1 
ATOM 11455 O OP1   . DA  M 9 24  ? 105.360 140.025 192.474 1.00 155.17 ? 24  DA  I OP1   1 
ATOM 11456 O OP2   . DA  M 9 24  ? 106.075 138.694 190.415 1.00 155.17 ? 24  DA  I OP2   1 
ATOM 11457 O "O5'" . DA  M 9 24  ? 106.339 141.174 190.491 1.00 155.17 ? 24  DA  I "O5'" 1 
ATOM 11458 C "C5'" . DA  M 9 24  ? 107.031 142.301 191.008 1.00 155.17 ? 24  DA  I "C5'" 1 
ATOM 11459 C "C4'" . DA  M 9 24  ? 107.307 143.297 189.908 1.00 155.17 ? 24  DA  I "C4'" 1 
ATOM 11460 O "O4'" . DA  M 9 24  ? 108.562 142.967 189.254 1.00 155.17 ? 24  DA  I "O4'" 1 
ATOM 11461 C "C3'" . DA  M 9 24  ? 106.248 143.320 188.794 1.00 155.17 ? 24  DA  I "C3'" 1 
ATOM 11462 O "O3'" . DA  M 9 24  ? 105.870 144.652 188.505 1.00 155.17 ? 24  DA  I "O3'" 1 
ATOM 11463 C "C2'" . DA  M 9 24  ? 106.981 142.696 187.617 1.00 155.17 ? 24  DA  I "C2'" 1 
ATOM 11464 C "C1'" . DA  M 9 24  ? 108.378 143.191 187.893 1.00 155.17 ? 24  DA  I "C1'" 1 
ATOM 11465 N N9    . DA  M 9 24  ? 109.406 142.537 187.079 1.00 155.17 ? 24  DA  I N9    1 
ATOM 11466 C C8    . DA  M 9 24  ? 109.389 141.261 186.598 1.00 155.17 ? 24  DA  I C8    1 
ATOM 11467 N N7    . DA  M 9 24  ? 110.423 140.966 185.846 1.00 155.17 ? 24  DA  I N7    1 
ATOM 11468 C C5    . DA  M 9 24  ? 111.161 142.131 185.821 1.00 155.17 ? 24  DA  I C5    1 
ATOM 11469 C C6    . DA  M 9 24  ? 112.372 142.479 185.189 1.00 155.17 ? 24  DA  I C6    1 
ATOM 11470 N N6    . DA  M 9 24  ? 113.089 141.626 184.456 1.00 155.17 ? 24  DA  I N6    1 
ATOM 11471 N N1    . DA  M 9 24  ? 112.833 143.733 185.361 1.00 155.17 ? 24  DA  I N1    1 
ATOM 11472 C C2    . DA  M 9 24  ? 112.118 144.584 186.105 1.00 155.17 ? 24  DA  I C2    1 
ATOM 11473 N N3    . DA  M 9 24  ? 110.965 144.376 186.738 1.00 155.17 ? 24  DA  I N3    1 
ATOM 11474 C C4    . DA  M 9 24  ? 110.548 143.112 186.569 1.00 155.17 ? 24  DA  I C4    1 
ATOM 11475 P P     . DC  M 9 25  ? 104.418 144.963 187.891 1.00 149.25 ? 25  DC  I P     1 
ATOM 11476 O OP1   . DC  M 9 25  ? 103.416 144.682 188.943 1.00 149.25 ? 25  DC  I OP1   1 
ATOM 11477 O OP2   . DC  M 9 25  ? 104.306 144.295 186.575 1.00 149.25 ? 25  DC  I OP2   1 
ATOM 11478 O "O5'" . DC  M 9 25  ? 104.458 146.533 187.619 1.00 149.25 ? 25  DC  I "O5'" 1 
ATOM 11479 C "C5'" . DC  M 9 25  ? 105.161 147.378 188.505 1.00 149.25 ? 25  DC  I "C5'" 1 
ATOM 11480 C "C4'" . DC  M 9 25  ? 106.275 148.121 187.791 1.00 149.25 ? 25  DC  I "C4'" 1 
ATOM 11481 O "O4'" . DC  M 9 25  ? 107.255 147.189 187.257 1.00 149.25 ? 25  DC  I "O4'" 1 
ATOM 11482 C "C3'" . DC  M 9 25  ? 105.845 148.974 186.595 1.00 149.25 ? 25  DC  I "C3'" 1 
ATOM 11483 O "O3'" . DC  M 9 25  ? 106.606 150.171 186.596 1.00 149.25 ? 25  DC  I "O3'" 1 
ATOM 11484 C "C2'" . DC  M 9 25  ? 106.246 148.092 185.426 1.00 149.25 ? 25  DC  I "C2'" 1 
ATOM 11485 C "C1'" . DC  M 9 25  ? 107.569 147.622 185.959 1.00 149.25 ? 25  DC  I "C1'" 1 
ATOM 11486 N N1    . DC  M 9 25  ? 108.203 146.522 185.208 1.00 149.25 ? 25  DC  I N1    1 
ATOM 11487 C C2    . DC  M 9 25  ? 109.394 146.753 184.520 1.00 149.25 ? 25  DC  I C2    1 
ATOM 11488 O O2    . DC  M 9 25  ? 109.895 147.877 184.547 1.00 149.25 ? 25  DC  I O2    1 
ATOM 11489 N N3    . DC  M 9 25  ? 109.977 145.735 183.854 1.00 149.25 ? 25  DC  I N3    1 
ATOM 11490 C C4    . DC  M 9 25  ? 109.414 144.536 183.858 1.00 149.25 ? 25  DC  I C4    1 
ATOM 11491 N N4    . DC  M 9 25  ? 110.024 143.558 183.187 1.00 149.25 ? 25  DC  I N4    1 
ATOM 11492 C C5    . DC  M 9 25  ? 108.201 144.282 184.554 1.00 149.25 ? 25  DC  I C5    1 
ATOM 11493 C C6    . DC  M 9 25  ? 107.636 145.298 185.207 1.00 149.25 ? 25  DC  I C6    1 
ATOM 11494 P P     . DC  M 9 26  ? 106.040 151.505 185.904 1.00 142.43 ? 26  DC  I P     1 
ATOM 11495 O OP1   . DC  M 9 26  ? 105.976 152.550 186.950 1.00 142.43 ? 26  DC  I OP1   1 
ATOM 11496 O OP2   . DC  M 9 26  ? 104.820 151.139 185.153 1.00 142.43 ? 26  DC  I OP2   1 
ATOM 11497 O "O5'" . DC  M 9 26  ? 107.179 151.912 184.847 1.00 142.43 ? 26  DC  I "O5'" 1 
ATOM 11498 C "C5'" . DC  M 9 26  ? 108.176 150.967 184.450 1.00 142.43 ? 26  DC  I "C5'" 1 
ATOM 11499 C "C4'" . DC  M 9 26  ? 108.046 150.635 182.976 1.00 142.43 ? 26  DC  I "C4'" 1 
ATOM 11500 O "O4'" . DC  M 9 26  ? 108.270 149.218 182.745 1.00 142.43 ? 26  DC  I "O4'" 1 
ATOM 11501 C "C3'" . DC  M 9 26  ? 106.675 150.937 182.361 1.00 142.43 ? 26  DC  I "C3'" 1 
ATOM 11502 O "O3'" . DC  M 9 26  ? 106.848 151.659 181.160 1.00 142.43 ? 26  DC  I "O3'" 1 
ATOM 11503 C "C2'" . DC  M 9 26  ? 106.110 149.545 182.097 1.00 142.43 ? 26  DC  I "C2'" 1 
ATOM 11504 C "C1'" . DC  M 9 26  ? 107.392 148.829 181.736 1.00 142.43 ? 26  DC  I "C1'" 1 
ATOM 11505 N N1    . DC  M 9 26  ? 107.296 147.331 181.648 1.00 142.43 ? 26  DC  I N1    1 
ATOM 11506 C C2    . DC  M 9 26  ? 108.304 146.616 180.997 1.00 142.43 ? 26  DC  I C2    1 
ATOM 11507 O O2    . DC  M 9 26  ? 109.259 147.229 180.515 1.00 142.43 ? 26  DC  I O2    1 
ATOM 11508 N N3    . DC  M 9 26  ? 108.197 145.270 180.900 1.00 142.43 ? 26  DC  I N3    1 
ATOM 11509 C C4    . DC  M 9 26  ? 107.143 144.649 181.413 1.00 142.43 ? 26  DC  I C4    1 
ATOM 11510 N N4    . DC  M 9 26  ? 107.088 143.316 181.311 1.00 142.43 ? 26  DC  I N4    1 
ATOM 11511 C C5    . DC  M 9 26  ? 106.102 145.359 182.075 1.00 142.43 ? 26  DC  I C5    1 
ATOM 11512 C C6    . DC  M 9 26  ? 106.217 146.686 182.163 1.00 142.43 ? 26  DC  I C6    1 
ATOM 11513 P P     . DA  M 9 27  ? 106.670 153.253 181.153 1.00 135.02 ? 27  DA  I P     1 
ATOM 11514 O OP1   . DA  M 9 27  ? 106.797 153.728 182.545 1.00 135.02 ? 27  DA  I OP1   1 
ATOM 11515 O OP2   . DA  M 9 27  ? 105.456 153.565 180.369 1.00 135.02 ? 27  DA  I OP2   1 
ATOM 11516 O "O5'" . DA  M 9 27  ? 107.934 153.772 180.335 1.00 135.02 ? 27  DA  I "O5'" 1 
ATOM 11517 C "C5'" . DA  M 9 27  ? 109.116 153.012 180.331 1.00 135.02 ? 27  DA  I "C5'" 1 
ATOM 11518 C "C4'" . DA  M 9 27  ? 109.373 152.411 178.964 1.00 135.02 ? 27  DA  I "C4'" 1 
ATOM 11519 O "O4'" . DA  M 9 27  ? 108.997 151.007 178.935 1.00 135.02 ? 27  DA  I "O4'" 1 
ATOM 11520 C "C3'" . DA  M 9 27  ? 108.633 153.052 177.800 1.00 135.02 ? 27  DA  I "C3'" 1 
ATOM 11521 O "O3'" . DA  M 9 27  ? 109.488 153.013 176.732 1.00 135.02 ? 27  DA  I "O3'" 1 
ATOM 11522 C "C2'" . DA  M 9 27  ? 107.467 152.086 177.582 1.00 135.02 ? 27  DA  I "C2'" 1 
ATOM 11523 C "C1'" . DA  M 9 27  ? 108.180 150.773 177.804 1.00 135.02 ? 27  DA  I "C1'" 1 
ATOM 11524 N N9    . DA  M 9 27  ? 107.303 149.655 178.116 1.00 135.02 ? 27  DA  I N9    1 
ATOM 11525 C C8    . DA  M 9 27  ? 106.080 149.711 178.700 1.00 135.02 ? 27  DA  I C8    1 
ATOM 11526 N N7    . DA  M 9 27  ? 105.542 148.533 178.915 1.00 135.02 ? 27  DA  I N7    1 
ATOM 11527 C C5    . DA  M 9 27  ? 106.472 147.647 178.410 1.00 135.02 ? 27  DA  I C5    1 
ATOM 11528 C C6    . DA  M 9 27  ? 106.497 146.241 178.314 1.00 135.02 ? 27  DA  I C6    1 
ATOM 11529 N N6    . DA  M 9 27  ? 105.509 145.458 178.744 1.00 135.02 ? 27  DA  I N6    1 
ATOM 11530 N N1    . DA  M 9 27  ? 107.578 145.670 177.742 1.00 135.02 ? 27  DA  I N1    1 
ATOM 11531 C C2    . DA  M 9 27  ? 108.564 146.458 177.308 1.00 135.02 ? 27  DA  I C2    1 
ATOM 11532 N N3    . DA  M 9 27  ? 108.653 147.785 177.349 1.00 135.02 ? 27  DA  I N3    1 
ATOM 11533 C C4    . DA  M 9 27  ? 107.566 148.322 177.919 1.00 135.02 ? 27  DA  I C4    1 
ATOM 11534 P P     . DA  M 9 28  ? 109.298 153.930 175.437 1.00 134.19 ? 28  DA  I P     1 
ATOM 11535 O OP1   . DA  M 9 28  ? 109.664 155.319 175.794 1.00 134.19 ? 28  DA  I OP1   1 
ATOM 11536 O OP2   . DA  M 9 28  ? 107.999 153.639 174.790 1.00 134.19 ? 28  DA  I OP2   1 
ATOM 11537 O "O5'" . DA  M 9 28  ? 110.420 153.318 174.505 1.00 134.19 ? 28  DA  I "O5'" 1 
ATOM 11538 C "C5'" . DA  M 9 28  ? 111.010 152.084 174.901 1.00 134.19 ? 28  DA  I "C5'" 1 
ATOM 11539 C "C4'" . DA  M 9 28  ? 110.481 150.953 174.056 1.00 134.19 ? 28  DA  I "C4'" 1 
ATOM 11540 O "O4'" . DA  M 9 28  ? 109.443 150.208 174.735 1.00 134.19 ? 28  DA  I "O4'" 1 
ATOM 11541 C "C3'" . DA  M 9 28  ? 109.872 151.397 172.735 1.00 134.19 ? 28  DA  I "C3'" 1 
ATOM 11542 O "O3'" . DA  M 9 28  ? 110.554 150.747 171.677 1.00 134.19 ? 28  DA  I "O3'" 1 
ATOM 11543 C "C2'" . DA  M 9 28  ? 108.408 150.951 172.865 1.00 134.19 ? 28  DA  I "C2'" 1 
ATOM 11544 C "C1'" . DA  M 9 28  ? 108.580 149.740 173.738 1.00 134.19 ? 28  DA  I "C1'" 1 
ATOM 11545 N N9    . DA  M 9 28  ? 107.365 149.226 174.360 1.00 134.19 ? 28  DA  I N9    1 
ATOM 11546 C C8    . DA  M 9 28  ? 106.389 149.941 174.983 1.00 134.19 ? 28  DA  I C8    1 
ATOM 11547 N N7    . DA  M 9 28  ? 105.429 149.200 175.488 1.00 134.19 ? 28  DA  I N7    1 
ATOM 11548 C C5    . DA  M 9 28  ? 105.796 147.905 175.161 1.00 134.19 ? 28  DA  I C5    1 
ATOM 11549 C C6    . DA  M 9 28  ? 105.189 146.649 175.398 1.00 134.19 ? 28  DA  I C6    1 
ATOM 11550 N N6    . DA  M 9 28  ? 104.041 146.503 176.063 1.00 134.19 ? 28  DA  I N6    1 
ATOM 11551 N N1    . DA  M 9 28  ? 105.828 145.544 174.953 1.00 134.19 ? 28  DA  I N1    1 
ATOM 11552 C C2    . DA  M 9 28  ? 106.989 145.692 174.308 1.00 134.19 ? 28  DA  I C2    1 
ATOM 11553 N N3    . DA  M 9 28  ? 107.645 146.819 174.008 1.00 134.19 ? 28  DA  I N3    1 
ATOM 11554 C C4    . DA  M 9 28  ? 106.992 147.899 174.475 1.00 134.19 ? 28  DA  I C4    1 
ATOM 11555 P P     . DA  M 9 29  ? 112.148 150.921 171.526 1.00 126.77 ? 29  DA  I P     1 
ATOM 11556 O OP1   . DA  M 9 29  ? 112.854 149.805 172.191 1.00 126.77 ? 29  DA  I OP1   1 
ATOM 11557 O OP2   . DA  M 9 29  ? 112.483 152.321 171.844 1.00 126.77 ? 29  DA  I OP2   1 
ATOM 11558 O "O5'" . DA  M 9 29  ? 112.404 150.771 169.972 1.00 126.77 ? 29  DA  I "O5'" 1 
ATOM 11559 C "C5'" . DA  M 9 29  ? 111.492 150.072 169.187 1.00 126.77 ? 29  DA  I "C5'" 1 
ATOM 11560 C "C4'" . DA  M 9 29  ? 111.596 148.585 169.433 1.00 126.77 ? 29  DA  I "C4'" 1 
ATOM 11561 O "O4'" . DA  M 9 29  ? 110.502 148.179 170.285 1.00 126.77 ? 29  DA  I "O4'" 1 
ATOM 11562 C "C3'" . DA  M 9 29  ? 111.385 147.750 168.210 1.00 126.77 ? 29  DA  I "C3'" 1 
ATOM 11563 O "O3'" . DA  M 9 29  ? 111.667 146.421 168.531 1.00 126.77 ? 29  DA  I "O3'" 1 
ATOM 11564 C "C2'" . DA  M 9 29  ? 109.900 147.945 168.048 1.00 126.77 ? 29  DA  I "C2'" 1 
ATOM 11565 C "C1'" . DA  M 9 29  ? 109.481 147.628 169.466 1.00 126.77 ? 29  DA  I "C1'" 1 
ATOM 11566 N N9    . DA  M 9 29  ? 108.217 148.208 169.873 1.00 126.77 ? 29  DA  I N9    1 
ATOM 11567 C C8    . DA  M 9 29  ? 107.863 149.520 169.845 1.00 126.77 ? 29  DA  I C8    1 
ATOM 11568 N N7    . DA  M 9 29  ? 106.662 149.751 170.322 1.00 126.77 ? 29  DA  I N7    1 
ATOM 11569 C C5    . DA  M 9 29  ? 106.208 148.502 170.680 1.00 126.77 ? 29  DA  I C5    1 
ATOM 11570 C C6    . DA  M 9 29  ? 105.004 148.055 171.236 1.00 126.77 ? 29  DA  I C6    1 
ATOM 11571 N N6    . DA  M 9 29  ? 103.991 148.869 171.549 1.00 126.77 ? 29  DA  I N6    1 
ATOM 11572 N N1    . DA  M 9 29  ? 104.875 146.734 171.462 1.00 126.77 ? 29  DA  I N1    1 
ATOM 11573 C C2    . DA  M 9 29  ? 105.882 145.923 171.136 1.00 126.77 ? 29  DA  I C2    1 
ATOM 11574 N N3    . DA  M 9 29  ? 107.059 146.229 170.623 1.00 126.77 ? 29  DA  I N3    1 
ATOM 11575 C C4    . DA  M 9 29  ? 107.156 147.543 170.412 1.00 126.77 ? 29  DA  I C4    1 
ATOM 11576 P P     . DA  M 9 30  ? 111.928 145.326 167.393 1.00 128.28 ? 30  DA  I P     1 
ATOM 11577 O OP1   . DA  M 9 30  ? 113.391 145.255 167.221 1.00 128.28 ? 30  DA  I OP1   1 
ATOM 11578 O OP2   . DA  M 9 30  ? 111.080 145.570 166.212 1.00 128.28 ? 30  DA  I OP2   1 
ATOM 11579 O "O5'" . DA  M 9 30  ? 111.416 143.982 168.066 1.00 128.28 ? 30  DA  I "O5'" 1 
ATOM 11580 C "C5'" . DA  M 9 30  ? 111.508 142.781 167.367 1.00 128.28 ? 30  DA  I "C5'" 1 
ATOM 11581 C "C4'" . DA  M 9 30  ? 110.136 142.197 167.139 1.00 128.28 ? 30  DA  I "C4'" 1 
ATOM 11582 O "O4'" . DA  M 9 30  ? 109.120 143.084 167.677 1.00 128.28 ? 30  DA  I "O4'" 1 
ATOM 11583 C "C3'" . DA  M 9 30  ? 109.766 141.992 165.676 1.00 128.28 ? 30  DA  I "C3'" 1 
ATOM 11584 O "O3'" . DA  M 9 30  ? 109.082 140.801 165.546 1.00 128.28 ? 30  DA  I "O3'" 1 
ATOM 11585 C "C2'" . DA  M 9 30  ? 108.841 143.158 165.409 1.00 128.28 ? 30  DA  I "C2'" 1 
ATOM 11586 C "C1'" . DA  M 9 30  ? 108.103 143.200 166.722 1.00 128.28 ? 30  DA  I "C1'" 1 
ATOM 11587 N N9    . DA  M 9 30  ? 107.386 144.441 166.930 1.00 128.28 ? 30  DA  I N9    1 
ATOM 11588 C C8    . DA  M 9 30  ? 107.822 145.680 166.611 1.00 128.28 ? 30  DA  I C8    1 
ATOM 11589 N N7    . DA  M 9 30  ? 106.985 146.634 166.910 1.00 128.28 ? 30  DA  I N7    1 
ATOM 11590 C C5    . DA  M 9 30  ? 105.909 145.970 167.441 1.00 128.28 ? 30  DA  I C5    1 
ATOM 11591 C C6    . DA  M 9 30  ? 104.685 146.424 167.945 1.00 128.28 ? 30  DA  I C6    1 
ATOM 11592 N N6    . DA  M 9 30  ? 104.346 147.714 167.983 1.00 128.28 ? 30  DA  I N6    1 
ATOM 11593 N N1    . DA  M 9 30  ? 103.817 145.504 168.405 1.00 128.28 ? 30  DA  I N1    1 
ATOM 11594 C C2    . DA  M 9 30  ? 104.168 144.209 168.374 1.00 128.28 ? 30  DA  I C2    1 
ATOM 11595 N N3    . DA  M 9 30  ? 105.297 143.664 167.912 1.00 128.28 ? 30  DA  I N3    1 
ATOM 11596 C C4    . DA  M 9 30  ? 106.131 144.611 167.458 1.00 128.28 ? 30  DA  I C4    1 
ATOM 11597 P P     . DG  M 9 31  ? 109.092 140.024 164.152 1.00 139.15 ? 31  DG  I P     1 
ATOM 11598 O OP1   . DG  M 9 31  ? 110.483 139.584 163.939 1.00 139.15 ? 31  DG  I OP1   1 
ATOM 11599 O OP2   . DG  M 9 31  ? 108.408 140.847 163.131 1.00 139.15 ? 31  DG  I OP2   1 
ATOM 11600 O "O5'" . DG  M 9 31  ? 108.169 138.764 164.442 1.00 139.15 ? 31  DG  I "O5'" 1 
ATOM 11601 C "C5'" . DG  M 9 31  ? 107.559 138.632 165.712 1.00 139.15 ? 31  DG  I "C5'" 1 
ATOM 11602 C "C4'" . DG  M 9 31  ? 106.118 138.169 165.593 1.00 139.15 ? 31  DG  I "C4'" 1 
ATOM 11603 O "O4'" . DG  M 9 31  ? 105.226 139.236 165.985 1.00 139.15 ? 31  DG  I "O4'" 1 
ATOM 11604 C "C3'" . DG  M 9 31  ? 105.670 137.745 164.210 1.00 139.15 ? 31  DG  I "C3'" 1 
ATOM 11605 O "O3'" . DG  M 9 31  ? 104.706 136.727 164.336 1.00 139.15 ? 31  DG  I "O3'" 1 
ATOM 11606 C "C2'" . DG  M 9 31  ? 105.065 139.024 163.646 1.00 139.15 ? 31  DG  I "C2'" 1 
ATOM 11607 C "C1'" . DG  M 9 31  ? 104.474 139.685 164.881 1.00 139.15 ? 31  DG  I "C1'" 1 
ATOM 11608 N N9    . DG  M 9 31  ? 104.577 141.128 164.854 1.00 139.15 ? 31  DG  I N9    1 
ATOM 11609 C C8    . DG  M 9 31  ? 105.700 141.853 164.598 1.00 139.15 ? 31  DG  I C8    1 
ATOM 11610 N N7    . DG  M 9 31  ? 105.513 143.137 164.646 1.00 139.15 ? 31  DG  I N7    1 
ATOM 11611 C C5    . DG  M 9 31  ? 104.183 143.272 164.974 1.00 139.15 ? 31  DG  I C5    1 
ATOM 11612 C C6    . DG  M 9 31  ? 103.415 144.436 165.156 1.00 139.15 ? 31  DG  I C6    1 
ATOM 11613 O O6    . DG  M 9 31  ? 103.785 145.613 165.086 1.00 139.15 ? 31  DG  I O6    1 
ATOM 11614 N N1    . DG  M 9 31  ? 102.097 144.136 165.479 1.00 139.15 ? 31  DG  I N1    1 
ATOM 11615 C C2    . DG  M 9 31  ? 101.588 142.864 165.594 1.00 139.15 ? 31  DG  I C2    1 
ATOM 11616 N N2    . DG  M 9 31  ? 100.288 142.764 165.904 1.00 139.15 ? 31  DG  I N2    1 
ATOM 11617 N N3    . DG  M 9 31  ? 102.303 141.760 165.410 1.00 139.15 ? 31  DG  I N3    1 
ATOM 11618 C C4    . DG  M 9 31  ? 103.587 142.042 165.107 1.00 139.15 ? 31  DG  I C4    1 
ATOM 11619 P P     . DT  M 9 32  ? 104.087 136.017 163.037 1.00 143.89 ? 32  DT  I P     1 
ATOM 11620 O OP1   . DT  M 9 32  ? 103.718 134.637 163.423 1.00 143.89 ? 32  DT  I OP1   1 
ATOM 11621 O OP2   . DT  M 9 32  ? 105.020 136.234 161.909 1.00 143.89 ? 32  DT  I OP2   1 
ATOM 11622 O "O5'" . DT  M 9 32  ? 102.751 136.848 162.756 1.00 143.89 ? 32  DT  I "O5'" 1 
ATOM 11623 C "C5'" . DT  M 9 32  ? 101.881 137.189 163.836 1.00 143.89 ? 32  DT  I "C5'" 1 
ATOM 11624 C "C4'" . DT  M 9 32  ? 100.721 138.029 163.342 1.00 143.89 ? 32  DT  I "C4'" 1 
ATOM 11625 O "O4'" . DT  M 9 32  ? 101.040 139.441 163.458 1.00 143.89 ? 32  DT  I "O4'" 1 
ATOM 11626 C "C3'" . DT  M 9 32  ? 100.355 137.795 161.881 1.00 143.89 ? 32  DT  I "C3'" 1 
ATOM 11627 O "O3'" . DT  M 9 32  ? 98.957  137.666 161.753 1.00 143.89 ? 32  DT  I "O3'" 1 
ATOM 11628 C "C2'" . DT  M 9 32  ? 100.872 139.047 161.184 1.00 143.89 ? 32  DT  I "C2'" 1 
ATOM 11629 C "C1'" . DT  M 9 32  ? 100.691 140.091 162.265 1.00 143.89 ? 32  DT  I "C1'" 1 
ATOM 11630 N N1    . DT  M 9 32  ? 101.575 141.263 162.100 1.00 143.89 ? 32  DT  I N1    1 
ATOM 11631 C C2    . DT  M 9 32  ? 101.078 142.522 162.315 1.00 143.89 ? 32  DT  I C2    1 
ATOM 11632 O O2    . DT  M 9 32  ? 99.927  142.739 162.633 1.00 143.89 ? 32  DT  I O2    1 
ATOM 11633 N N3    . DT  M 9 32  ? 101.982 143.529 162.134 1.00 143.89 ? 32  DT  I N3    1 
ATOM 11634 C C4    . DT  M 9 32  ? 103.305 143.406 161.772 1.00 143.89 ? 32  DT  I C4    1 
ATOM 11635 O O4    . DT  M 9 32  ? 104.044 144.375 161.639 1.00 143.89 ? 32  DT  I O4    1 
ATOM 11636 C C5    . DT  M 9 32  ? 103.762 142.059 161.565 1.00 143.89 ? 32  DT  I C5    1 
ATOM 11637 C C7    . DT  M 9 32  ? 105.184 141.799 161.160 1.00 143.89 ? 32  DT  I C7    1 
ATOM 11638 C C6    . DT  M 9 32  ? 102.882 141.065 161.733 1.00 143.89 ? 32  DT  I C6    1 
ATOM 11639 P P     . DG  M 9 33  ? 98.325  136.992 160.441 1.00 143.23 ? 33  DG  I P     1 
ATOM 11640 O OP1   . DG  M 9 33  ? 97.360  135.967 160.897 1.00 143.23 ? 33  DG  I OP1   1 
ATOM 11641 O OP2   . DG  M 9 33  ? 99.416  136.610 159.518 1.00 143.23 ? 33  DG  I OP2   1 
ATOM 11642 O "O5'" . DG  M 9 33  ? 97.510  138.187 159.781 1.00 143.23 ? 33  DG  I "O5'" 1 
ATOM 11643 C "C5'" . DG  M 9 33  ? 96.396  138.699 160.457 1.00 143.23 ? 33  DG  I "C5'" 1 
ATOM 11644 C "C4'" . DG  M 9 33  ? 96.105  140.112 160.020 1.00 143.23 ? 33  DG  I "C4'" 1 
ATOM 11645 O "O4'" . DG  M 9 33  ? 97.251  140.952 160.287 1.00 143.23 ? 33  DG  I "O4'" 1 
ATOM 11646 C "C3'" . DG  M 9 33  ? 95.801  140.275 158.530 1.00 143.23 ? 33  DG  I "C3'" 1 
ATOM 11647 O "O3'" . DG  M 9 33  ? 94.598  140.996 158.372 1.00 143.23 ? 33  DG  I "O3'" 1 
ATOM 11648 C "C2'" . DG  M 9 33  ? 96.997  141.067 158.008 1.00 143.23 ? 33  DG  I "C2'" 1 
ATOM 11649 C "C1'" . DG  M 9 33  ? 97.371  141.863 159.234 1.00 143.23 ? 33  DG  I "C1'" 1 
ATOM 11650 N N9    . DG  M 9 33  ? 98.729  142.376 159.215 1.00 143.23 ? 33  DG  I N9    1 
ATOM 11651 C C8    . DG  M 9 33  ? 99.885  141.650 159.180 1.00 143.23 ? 33  DG  I C8    1 
ATOM 11652 N N7    . DG  M 9 33  ? 100.959 142.383 159.176 1.00 143.23 ? 33  DG  I N7    1 
ATOM 11653 C C5    . DG  M 9 33  ? 100.479 143.680 159.221 1.00 143.23 ? 33  DG  I C5    1 
ATOM 11654 C C6    . DG  M 9 33  ? 101.174 144.907 159.240 1.00 143.23 ? 33  DG  I C6    1 
ATOM 11655 O O6    . DG  M 9 33  ? 102.396 145.098 159.221 1.00 143.23 ? 33  DG  I O6    1 
ATOM 11656 N N1    . DG  M 9 33  ? 100.302 145.987 159.283 1.00 143.23 ? 33  DG  I N1    1 
ATOM 11657 C C2    . DG  M 9 33  ? 98.935  145.891 159.303 1.00 143.23 ? 33  DG  I C2    1 
ATOM 11658 N N2    . DG  M 9 33  ? 98.254  147.040 159.346 1.00 143.23 ? 33  DG  I N2    1 
ATOM 11659 N N3    . DG  M 9 33  ? 98.275  144.747 159.286 1.00 143.23 ? 33  DG  I N3    1 
ATOM 11660 C C4    . DG  M 9 33  ? 99.107  143.688 159.245 1.00 143.23 ? 33  DG  I C4    1 
ATOM 11661 P P     . DT  M 9 34  ? 93.665  140.733 157.095 1.00 139.30 ? 34  DT  I P     1 
ATOM 11662 O OP1   . DT  M 9 34  ? 92.435  141.538 157.259 1.00 139.30 ? 34  DT  I OP1   1 
ATOM 11663 O OP2   . DT  M 9 34  ? 93.563  139.269 156.923 1.00 139.30 ? 34  DT  I OP2   1 
ATOM 11664 O "O5'" . DT  M 9 34  ? 94.520  141.319 155.880 1.00 139.30 ? 34  DT  I "O5'" 1 
ATOM 11665 C "C5'" . DT  M 9 34  ? 93.891  142.075 154.871 1.00 139.30 ? 34  DT  I "C5'" 1 
ATOM 11666 C "C4'" . DT  M 9 34  ? 94.030  143.559 155.140 1.00 139.30 ? 34  DT  I "C4'" 1 
ATOM 11667 O "O4'" . DT  M 9 34  ? 95.324  143.829 155.754 1.00 139.30 ? 34  DT  I "O4'" 1 
ATOM 11668 C "C3'" . DT  M 9 34  ? 93.990  144.431 153.891 1.00 139.30 ? 34  DT  I "C3'" 1 
ATOM 11669 O "O3'" . DT  M 9 34  ? 93.440  145.695 154.204 1.00 139.30 ? 34  DT  I "O3'" 1 
ATOM 11670 C "C2'" . DT  M 9 34  ? 95.464  144.552 153.570 1.00 139.30 ? 34  DT  I "C2'" 1 
ATOM 11671 C "C1'" . DT  M 9 34  ? 96.000  144.780 154.960 1.00 139.30 ? 34  DT  I "C1'" 1 
ATOM 11672 N N1    . DT  M 9 34  ? 97.477  144.591 155.095 1.00 139.30 ? 34  DT  I N1    1 
ATOM 11673 C C2    . DT  M 9 34  ? 98.303  145.687 155.009 1.00 139.30 ? 34  DT  I C2    1 
ATOM 11674 O O2    . DT  M 9 34  ? 97.895  146.815 154.816 1.00 139.30 ? 34  DT  I O2    1 
ATOM 11675 N N3    . DT  M 9 34  ? 99.627  145.417 155.157 1.00 139.30 ? 34  DT  I N3    1 
ATOM 11676 C C4    . DT  M 9 34  ? 100.201 144.191 155.386 1.00 139.30 ? 34  DT  I C4    1 
ATOM 11677 O O4    . DT  M 9 34  ? 101.407 144.046 155.504 1.00 139.30 ? 34  DT  I O4    1 
ATOM 11678 C C5    . DT  M 9 34  ? 99.287  143.085 155.465 1.00 139.30 ? 34  DT  I C5    1 
ATOM 11679 C C7    . DT  M 9 34  ? 99.809  141.700 155.698 1.00 139.30 ? 34  DT  I C7    1 
ATOM 11680 C C6    . DT  M 9 34  ? 97.982  143.334 155.320 1.00 139.30 ? 34  DT  I C6    1 
ATOM 11681 P P     . DA  M 9 35  ? 92.539  146.473 153.128 1.00 138.01 ? 35  DA  I P     1 
ATOM 11682 O OP1   . DA  M 9 35  ? 92.077  147.730 153.756 1.00 138.01 ? 35  DA  I OP1   1 
ATOM 11683 O OP2   . DA  M 9 35  ? 91.558  145.510 152.582 1.00 138.01 ? 35  DA  I OP2   1 
ATOM 11684 O "O5'" . DA  M 9 35  ? 93.563  146.843 151.964 1.00 138.01 ? 35  DA  I "O5'" 1 
ATOM 11685 C "C5'" . DA  M 9 35  ? 94.565  147.814 152.191 1.00 138.01 ? 35  DA  I "C5'" 1 
ATOM 11686 C "C4'" . DA  M 9 35  ? 94.694  148.758 151.007 1.00 138.01 ? 35  DA  I "C4'" 1 
ATOM 11687 O "O4'" . DA  M 9 35  ? 96.080  148.898 150.649 1.00 138.01 ? 35  DA  I "O4'" 1 
ATOM 11688 C "C3'" . DA  M 9 35  ? 94.036  148.307 149.721 1.00 138.01 ? 35  DA  I "C3'" 1 
ATOM 11689 O "O3'" . DA  M 9 35  ? 93.764  149.491 148.916 1.00 138.01 ? 35  DA  I "O3'" 1 
ATOM 11690 C "C2'" . DA  M 9 35  ? 95.099  147.369 149.124 1.00 138.01 ? 35  DA  I "C2'" 1 
ATOM 11691 C "C1'" . DA  M 9 35  ? 96.408  147.937 149.663 1.00 138.01 ? 35  DA  I "C1'" 1 
ATOM 11692 N N9    . DA  M 9 35  ? 97.260  146.947 150.291 1.00 138.01 ? 35  DA  I N9    1 
ATOM 11693 C C8    . DA  M 9 35  ? 96.914  145.699 150.694 1.00 138.01 ? 35  DA  I C8    1 
ATOM 11694 N N7    . DA  M 9 35  ? 97.886  145.044 151.278 1.00 138.01 ? 35  DA  I N7    1 
ATOM 11695 C C5    . DA  M 9 35  ? 98.939  145.930 151.250 1.00 138.01 ? 35  DA  I C5    1 
ATOM 11696 C C6    . DA  M 9 35  ? 100.264 145.845 151.704 1.00 138.01 ? 35  DA  I C6    1 
ATOM 11697 N N6    . DA  M 9 35  ? 100.762 144.764 152.301 1.00 138.01 ? 35  DA  I N6    1 
ATOM 11698 N N1    . DA  M 9 35  ? 101.065 146.922 151.515 1.00 138.01 ? 35  DA  I N1    1 
ATOM 11699 C C2    . DA  M 9 35  ? 100.556 148.003 150.920 1.00 138.01 ? 35  DA  I C2    1 
ATOM 11700 N N3    . DA  M 9 35  ? 99.329  148.193 150.450 1.00 138.01 ? 35  DA  I N3    1 
ATOM 11701 C C4    . DA  M 9 35  ? 98.567  147.109 150.648 1.00 138.01 ? 35  DA  I C4    1 
ATOM 11702 P P     . DT  M 9 36  ? 93.818  149.527 147.305 1.00 134.72 ? 36  DT  I P     1 
ATOM 11703 O OP1   . DT  M 9 36  ? 93.111  150.776 146.956 1.00 134.72 ? 36  DT  I OP1   1 
ATOM 11704 O OP2   . DT  M 9 36  ? 93.334  148.283 146.661 1.00 134.72 ? 36  DT  I OP2   1 
ATOM 11705 O "O5'" . DT  M 9 36  ? 95.360  149.799 146.989 1.00 134.72 ? 36  DT  I "O5'" 1 
ATOM 11706 C "C5'" . DT  M 9 36  ? 95.988  150.945 147.550 1.00 134.72 ? 36  DT  I "C5'" 1 
ATOM 11707 C "C4'" . DT  M 9 36  ? 97.434  151.075 147.099 1.00 134.72 ? 36  DT  I "C4'" 1 
ATOM 11708 O "O4'" . DT  M 9 36  ? 98.251  150.032 147.694 1.00 134.72 ? 36  DT  I "O4'" 1 
ATOM 11709 C "C3'" . DT  M 9 36  ? 97.669  150.976 145.596 1.00 134.72 ? 36  DT  I "C3'" 1 
ATOM 11710 O "O3'" . DT  M 9 36  ? 98.642  151.914 145.234 1.00 134.72 ? 36  DT  I "O3'" 1 
ATOM 11711 C "C2'" . DT  M 9 36  ? 98.209  149.564 145.444 1.00 134.72 ? 36  DT  I "C2'" 1 
ATOM 11712 C "C1'" . DT  M 9 36  ? 99.059  149.473 146.686 1.00 134.72 ? 36  DT  I "C1'" 1 
ATOM 11713 N N1    . DT  M 9 36  ? 99.417  148.088 147.084 1.00 134.72 ? 36  DT  I N1    1 
ATOM 11714 C C2    . DT  M 9 36  ? 100.680 147.829 147.562 1.00 134.72 ? 36  DT  I C2    1 
ATOM 11715 O O2    . DT  M 9 36  ? 101.532 148.685 147.684 1.00 134.72 ? 36  DT  I O2    1 
ATOM 11716 N N3    . DT  M 9 36  ? 100.899 146.527 147.921 1.00 134.72 ? 36  DT  I N3    1 
ATOM 11717 C C4    . DT  M 9 36  ? 100.001 145.481 147.842 1.00 134.72 ? 36  DT  I C4    1 
ATOM 11718 O O4    . DT  M 9 36  ? 100.289 144.340 148.180 1.00 134.72 ? 36  DT  I O4    1 
ATOM 11719 C C5    . DT  M 9 36  ? 98.700  145.823 147.326 1.00 134.72 ? 36  DT  I C5    1 
ATOM 11720 C C7    . DT  M 9 36  ? 97.642  144.768 147.189 1.00 134.72 ? 36  DT  I C7    1 
ATOM 11721 C C6    . DT  M 9 36  ? 98.479  147.091 146.967 1.00 134.72 ? 36  DT  I C6    1 
ATOM 11722 P P     . DT  M 9 37  ? 98.657  152.558 143.765 1.00 135.77 ? 37  DT  I P     1 
ATOM 11723 O OP1   . DT  M 9 37  ? 97.770  153.743 143.783 1.00 135.77 ? 37  DT  I OP1   1 
ATOM 11724 O OP2   . DT  M 9 37  ? 98.442  151.489 142.766 1.00 135.77 ? 37  DT  I OP2   1 
ATOM 11725 O "O5'" . DT  M 9 37  ? 100.159 153.054 143.628 1.00 135.77 ? 37  DT  I "O5'" 1 
ATOM 11726 C "C5'" . DT  M 9 37  ? 100.828 153.509 144.779 1.00 135.77 ? 37  DT  I "C5'" 1 
ATOM 11727 C "C4'" . DT  M 9 37  ? 102.107 152.737 144.996 1.00 135.77 ? 37  DT  I "C4'" 1 
ATOM 11728 O "O4'" . DT  M 9 37  ? 101.814 151.384 145.370 1.00 135.77 ? 37  DT  I "O4'" 1 
ATOM 11729 C "C3'" . DT  M 9 37  ? 102.968 152.584 143.768 1.00 135.77 ? 37  DT  I "C3'" 1 
ATOM 11730 O "O3'" . DT  M 9 37  ? 103.770 153.739 143.598 1.00 135.77 ? 37  DT  I "O3'" 1 
ATOM 11731 C "C2'" . DT  M 9 37  ? 103.816 151.355 144.112 1.00 135.77 ? 37  DT  I "C2'" 1 
ATOM 11732 C "C1'" . DT  M 9 37  ? 102.985 150.619 145.156 1.00 135.77 ? 37  DT  I "C1'" 1 
ATOM 11733 N N1    . DT  M 9 37  ? 102.597 149.207 144.804 1.00 135.77 ? 37  DT  I N1    1 
ATOM 11734 C C2    . DT  M 9 37  ? 103.353 148.162 145.286 1.00 135.77 ? 37  DT  I C2    1 
ATOM 11735 O O2    . DT  M 9 37  ? 104.352 148.316 145.963 1.00 135.77 ? 37  DT  I O2    1 
ATOM 11736 N N3    . DT  M 9 37  ? 102.891 146.923 144.949 1.00 135.77 ? 37  DT  I N3    1 
ATOM 11737 C C4    . DT  M 9 37  ? 101.781 146.622 144.202 1.00 135.77 ? 37  DT  I C4    1 
ATOM 11738 O O4    . DT  M 9 37  ? 101.457 145.471 143.950 1.00 135.77 ? 37  DT  I O4    1 
ATOM 11739 C C5    . DT  M 9 37  ? 101.029 147.750 143.731 1.00 135.77 ? 37  DT  I C5    1 
ATOM 11740 C C7    . DT  M 9 37  ? 99.801  147.530 142.899 1.00 135.77 ? 37  DT  I C7    1 
ATOM 11741 C C6    . DT  M 9 37  ? 101.466 148.979 144.051 1.00 135.77 ? 37  DT  I C6    1 
ATOM 11742 P P     . DT  M 9 38  ? 104.453 154.044 142.179 1.00 129.09 ? 38  DT  I P     1 
ATOM 11743 O OP1   . DT  M 9 38  ? 104.829 155.474 142.153 1.00 129.09 ? 38  DT  I OP1   1 
ATOM 11744 O OP2   . DT  M 9 38  ? 103.574 153.494 141.125 1.00 129.09 ? 38  DT  I OP2   1 
ATOM 11745 O "O5'" . DT  M 9 38  ? 105.778 153.162 142.201 1.00 129.09 ? 38  DT  I "O5'" 1 
ATOM 11746 C "C5'" . DT  M 9 38  ? 106.777 153.407 143.176 1.00 129.09 ? 38  DT  I "C5'" 1 
ATOM 11747 C "C4'" . DT  M 9 38  ? 107.773 152.262 143.253 1.00 129.09 ? 38  DT  I "C4'" 1 
ATOM 11748 O "O4'" . DT  M 9 38  ? 107.074 150.997 143.368 1.00 129.09 ? 38  DT  I "O4'" 1 
ATOM 11749 C "C3'" . DT  M 9 38  ? 108.691 152.108 142.052 1.00 129.09 ? 38  DT  I "C3'" 1 
ATOM 11750 O "O3'" . DT  M 9 38  ? 109.933 151.616 142.499 1.00 129.09 ? 38  DT  I "O3'" 1 
ATOM 11751 C "C2'" . DT  M 9 38  ? 107.955 151.063 141.221 1.00 129.09 ? 38  DT  I "C2'" 1 
ATOM 11752 C "C1'" . DT  M 9 38  ? 107.477 150.140 142.321 1.00 129.09 ? 38  DT  I "C1'" 1 
ATOM 11753 N N1    . DT  M 9 38  ? 106.314 149.303 141.966 1.00 129.09 ? 38  DT  I N1    1 
ATOM 11754 C C2    . DT  M 9 38  ? 106.321 147.964 142.282 1.00 129.09 ? 38  DT  I C2    1 
ATOM 11755 O O2    . DT  M 9 38  ? 107.263 147.409 142.810 1.00 129.09 ? 38  DT  I O2    1 
ATOM 11756 N N3    . DT  M 9 38  ? 105.180 147.293 141.941 1.00 129.09 ? 38  DT  I N3    1 
ATOM 11757 C C4    . DT  M 9 38  ? 104.055 147.822 141.344 1.00 129.09 ? 38  DT  I C4    1 
ATOM 11758 O O4    . DT  M 9 38  ? 103.074 147.143 141.074 1.00 129.09 ? 38  DT  I O4    1 
ATOM 11759 C C5    . DT  M 9 38  ? 104.114 149.231 141.055 1.00 129.09 ? 38  DT  I C5    1 
ATOM 11760 C C7    . DT  M 9 38  ? 102.953 149.915 140.401 1.00 129.09 ? 38  DT  I C7    1 
ATOM 11761 C C6    . DT  M 9 38  ? 105.235 149.888 141.362 1.00 129.09 ? 38  DT  I C6    1 
ATOM 11762 P P     . DG  M 9 39  ? 111.284 151.882 141.674 1.00 124.99 ? 39  DG  I P     1 
ATOM 11763 O OP1   . DG  M 9 39  ? 111.981 153.012 142.320 1.00 124.99 ? 39  DG  I OP1   1 
ATOM 11764 O OP2   . DG  M 9 39  ? 110.978 151.935 140.229 1.00 124.99 ? 39  DG  I OP2   1 
ATOM 11765 O "O5'" . DG  M 9 39  ? 112.125 150.558 141.943 1.00 124.99 ? 39  DG  I "O5'" 1 
ATOM 11766 C "C5'" . DG  M 9 39  ? 112.052 149.935 143.216 1.00 124.99 ? 39  DG  I "C5'" 1 
ATOM 11767 C "C4'" . DG  M 9 39  ? 112.102 148.420 143.106 1.00 124.99 ? 39  DG  I "C4'" 1 
ATOM 11768 O "O4'" . DG  M 9 39  ? 110.824 147.907 142.662 1.00 124.99 ? 39  DG  I "O4'" 1 
ATOM 11769 C "C3'" . DG  M 9 39  ? 113.126 147.861 142.132 1.00 124.99 ? 39  DG  I "C3'" 1 
ATOM 11770 O "O3'" . DG  M 9 39  ? 113.696 146.710 142.688 1.00 124.99 ? 39  DG  I "O3'" 1 
ATOM 11771 C "C2'" . DG  M 9 39  ? 112.279 147.528 140.912 1.00 124.99 ? 39  DG  I "C2'" 1 
ATOM 11772 C "C1'" . DG  M 9 39  ? 111.024 147.032 141.578 1.00 124.99 ? 39  DG  I "C1'" 1 
ATOM 11773 N N9    . DG  M 9 39  ? 109.852 147.109 140.739 1.00 124.99 ? 39  DG  I N9    1 
ATOM 11774 C C8    . DG  M 9 39  ? 109.404 148.206 140.073 1.00 124.99 ? 39  DG  I C8    1 
ATOM 11775 N N7    . DG  M 9 39  ? 108.299 148.003 139.423 1.00 124.99 ? 39  DG  I N7    1 
ATOM 11776 C C5    . DG  M 9 39  ? 108.005 146.677 139.672 1.00 124.99 ? 39  DG  I C5    1 
ATOM 11777 C C6    . DG  M 9 39  ? 106.931 145.893 139.222 1.00 124.99 ? 39  DG  I C6    1 
ATOM 11778 O O6    . DG  M 9 39  ? 105.996 146.229 138.487 1.00 124.99 ? 39  DG  I O6    1 
ATOM 11779 N N1    . DG  M 9 39  ? 107.007 144.598 139.703 1.00 124.99 ? 39  DG  I N1    1 
ATOM 11780 C C2    . DG  M 9 39  ? 108.000 144.125 140.519 1.00 124.99 ? 39  DG  I C2    1 
ATOM 11781 N N2    . DG  M 9 39  ? 107.910 142.841 140.887 1.00 124.99 ? 39  DG  I N2    1 
ATOM 11782 N N3    . DG  M 9 39  ? 109.014 144.854 140.947 1.00 124.99 ? 39  DG  I N3    1 
ATOM 11783 C C4    . DG  M 9 39  ? 108.951 146.114 140.483 1.00 124.99 ? 39  DG  I C4    1 
ATOM 11784 P P     . DG  M 9 40  ? 115.053 146.107 142.090 1.00 125.06 ? 40  DG  I P     1 
ATOM 11785 O OP1   . DG  M 9 40  ? 116.023 146.041 143.193 1.00 125.06 ? 40  DG  I OP1   1 
ATOM 11786 O OP2   . DG  M 9 40  ? 115.447 146.862 140.886 1.00 125.06 ? 40  DG  I OP2   1 
ATOM 11787 O "O5'" . DG  M 9 40  ? 114.630 144.640 141.642 1.00 125.06 ? 40  DG  I "O5'" 1 
ATOM 11788 C "C5'" . DG  M 9 40  ? 114.921 143.528 142.481 1.00 125.06 ? 40  DG  I "C5'" 1 
ATOM 11789 C "C4'" . DG  M 9 40  ? 114.215 142.270 142.001 1.00 125.06 ? 40  DG  I "C4'" 1 
ATOM 11790 O "O4'" . DG  M 9 40  ? 112.962 142.628 141.381 1.00 125.06 ? 40  DG  I "O4'" 1 
ATOM 11791 C "C3'" . DG  M 9 40  ? 114.944 141.454 140.944 1.00 125.06 ? 40  DG  I "C3'" 1 
ATOM 11792 O "O3'" . DG  M 9 40  ? 114.489 140.119 141.017 1.00 125.06 ? 40  DG  I "O3'" 1 
ATOM 11793 C "C2'" . DG  M 9 40  ? 114.456 142.115 139.664 1.00 125.06 ? 40  DG  I "C2'" 1 
ATOM 11794 C "C1'" . DG  M 9 40  ? 112.993 142.250 140.019 1.00 125.06 ? 40  DG  I "C1'" 1 
ATOM 11795 N N9    . DG  M 9 40  ? 112.240 143.243 139.274 1.00 125.06 ? 40  DG  I N9    1 
ATOM 11796 C C8    . DG  M 9 40  ? 112.489 144.579 139.157 1.00 125.06 ? 40  DG  I C8    1 
ATOM 11797 N N7    . DG  M 9 40  ? 111.581 145.214 138.466 1.00 125.06 ? 40  DG  I N7    1 
ATOM 11798 C C5    . DG  M 9 40  ? 110.670 144.228 138.130 1.00 125.06 ? 40  DG  I C5    1 
ATOM 11799 C C6    . DG  M 9 40  ? 109.471 144.292 137.381 1.00 125.06 ? 40  DG  I C6    1 
ATOM 11800 O O6    . DG  M 9 40  ? 108.945 145.273 136.841 1.00 125.06 ? 40  DG  I O6    1 
ATOM 11801 N N1    . DG  M 9 40  ? 108.863 143.042 137.282 1.00 125.06 ? 40  DG  I N1    1 
ATOM 11802 C C2    . DG  M 9 40  ? 109.356 141.887 137.837 1.00 125.06 ? 40  DG  I C2    1 
ATOM 11803 N N2    . DG  M 9 40  ? 108.648 140.769 137.653 1.00 125.06 ? 40  DG  I N2    1 
ATOM 11804 N N3    . DG  M 9 40  ? 110.466 141.824 138.532 1.00 125.06 ? 40  DG  I N3    1 
ATOM 11805 C C4    . DG  M 9 40  ? 111.067 143.019 138.633 1.00 125.06 ? 40  DG  I C4    1 
ATOM 11806 P P     . DA  M 9 41  ? 115.495 138.899 140.762 1.00 131.80 ? 41  DA  I P     1 
ATOM 11807 O OP1   . DA  M 9 41  ? 115.834 138.303 142.067 1.00 131.80 ? 41  DA  I OP1   1 
ATOM 11808 O OP2   . DA  M 9 41  ? 116.568 139.389 139.874 1.00 131.80 ? 41  DA  I OP2   1 
ATOM 11809 O "O5'" . DA  M 9 41  ? 114.607 137.848 139.960 1.00 131.80 ? 41  DA  I "O5'" 1 
ATOM 11810 C "C5'" . DA  M 9 41  ? 113.276 138.176 139.629 1.00 131.80 ? 41  DA  I "C5'" 1 
ATOM 11811 C "C4'" . DA  M 9 41  ? 112.655 137.119 138.737 1.00 131.80 ? 41  DA  I "C4'" 1 
ATOM 11812 O "O4'" . DA  M 9 41  ? 111.763 137.758 137.803 1.00 131.80 ? 41  DA  I "O4'" 1 
ATOM 11813 C "C3'" . DA  M 9 41  ? 113.622 136.370 137.853 1.00 131.80 ? 41  DA  I "C3'" 1 
ATOM 11814 O "O3'" . DA  M 9 41  ? 112.996 135.210 137.373 1.00 131.80 ? 41  DA  I "O3'" 1 
ATOM 11815 C "C2'" . DA  M 9 41  ? 113.840 137.376 136.735 1.00 131.80 ? 41  DA  I "C2'" 1 
ATOM 11816 C "C1'" . DA  M 9 41  ? 112.451 137.999 136.590 1.00 131.80 ? 41  DA  I "C1'" 1 
ATOM 11817 N N9    . DA  M 9 41  ? 112.478 139.441 136.366 1.00 131.80 ? 41  DA  I N9    1 
ATOM 11818 C C8    . DA  M 9 41  ? 113.368 140.337 136.876 1.00 131.80 ? 41  DA  I C8    1 
ATOM 11819 N N7    . DA  M 9 41  ? 113.141 141.575 136.515 1.00 131.80 ? 41  DA  I N7    1 
ATOM 11820 C C5    . DA  M 9 41  ? 112.025 141.480 135.712 1.00 131.80 ? 41  DA  I C5    1 
ATOM 11821 C C6    . DA  M 9 41  ? 111.278 142.441 135.011 1.00 131.80 ? 41  DA  I C6    1 
ATOM 11822 N N6    . DA  M 9 41  ? 111.571 143.744 135.013 1.00 131.80 ? 41  DA  I N6    1 
ATOM 11823 N N1    . DA  M 9 41  ? 110.215 142.010 134.299 1.00 131.80 ? 41  DA  I N1    1 
ATOM 11824 C C2    . DA  M 9 41  ? 109.927 140.707 134.296 1.00 131.80 ? 41  DA  I C2    1 
ATOM 11825 N N3    . DA  M 9 41  ? 110.555 139.714 134.916 1.00 131.80 ? 41  DA  I N3    1 
ATOM 11826 C C4    . DA  M 9 41  ? 111.603 140.173 135.612 1.00 131.80 ? 41  DA  I C4    1 
ATOM 11827 P P     . DA  M 9 42  ? 113.859 134.031 136.715 1.00 141.36 ? 42  DA  I P     1 
ATOM 11828 O OP1   . DA  M 9 42  ? 113.419 132.761 137.333 1.00 141.36 ? 42  DA  I OP1   1 
ATOM 11829 O OP2   . DA  M 9 42  ? 115.282 134.422 136.789 1.00 141.36 ? 42  DA  I OP2   1 
ATOM 11830 O "O5'" . DA  M 9 42  ? 113.407 134.046 135.180 1.00 141.36 ? 42  DA  I "O5'" 1 
ATOM 11831 C "C5'" . DA  M 9 42  ? 112.049 133.766 134.829 1.00 141.36 ? 42  DA  I "C5'" 1 
ATOM 11832 C "C4'" . DA  M 9 42  ? 111.721 134.253 133.423 1.00 141.36 ? 42  DA  I "C4'" 1 
ATOM 11833 O "O4'" . DA  M 9 42  ? 111.599 135.707 133.419 1.00 141.36 ? 42  DA  I "O4'" 1 
ATOM 11834 C "C3'" . DA  M 9 42  ? 112.768 133.920 132.349 1.00 141.36 ? 42  DA  I "C3'" 1 
ATOM 11835 O "O3'" . DA  M 9 42  ? 112.122 133.528 131.139 1.00 141.36 ? 42  DA  I "O3'" 1 
ATOM 11836 C "C2'" . DA  M 9 42  ? 113.474 135.251 132.174 1.00 141.36 ? 42  DA  I "C2'" 1 
ATOM 11837 C "C1'" . DA  M 9 42  ? 112.298 136.190 132.307 1.00 141.36 ? 42  DA  I "C1'" 1 
ATOM 11838 N N9    . DA  M 9 42  ? 112.700 137.567 132.520 1.00 141.36 ? 42  DA  I N9    1 
ATOM 11839 C C8    . DA  M 9 42  ? 113.734 138.007 133.287 1.00 141.36 ? 42  DA  I C8    1 
ATOM 11840 N N7    . DA  M 9 42  ? 113.894 139.302 133.270 1.00 141.36 ? 42  DA  I N7    1 
ATOM 11841 C C5    . DA  M 9 42  ? 112.910 139.742 132.409 1.00 141.36 ? 42  DA  I C5    1 
ATOM 11842 C C6    . DA  M 9 42  ? 112.551 141.025 131.959 1.00 141.36 ? 42  DA  I C6    1 
ATOM 11843 N N6    . DA  M 9 42  ? 113.184 142.132 132.346 1.00 141.36 ? 42  DA  I N6    1 
ATOM 11844 N N1    . DA  M 9 42  ? 111.514 141.126 131.096 1.00 141.36 ? 42  DA  I N1    1 
ATOM 11845 C C2    . DA  M 9 42  ? 110.884 140.006 130.713 1.00 141.36 ? 42  DA  I C2    1 
ATOM 11846 N N3    . DA  M 9 42  ? 111.136 138.743 131.071 1.00 141.36 ? 42  DA  I N3    1 
ATOM 11847 C C4    . DA  M 9 42  ? 112.170 138.683 131.928 1.00 141.36 ? 42  DA  I C4    1 
ATOM 11848 P P     . DA  M 9 43  ? 112.959 132.883 129.923 1.00 145.38 ? 43  DA  I P     1 
ATOM 11849 O OP1   . DA  M 9 43  ? 113.480 131.591 130.407 1.00 145.38 ? 43  DA  I OP1   1 
ATOM 11850 O OP2   . DA  M 9 43  ? 113.883 133.863 129.321 1.00 145.38 ? 43  DA  I OP2   1 
ATOM 11851 O "O5'" . DA  M 9 43  ? 111.852 132.614 128.806 1.00 145.38 ? 43  DA  I "O5'" 1 
ATOM 11852 C "C5'" . DA  M 9 43  ? 110.705 133.455 128.723 1.00 145.38 ? 43  DA  I "C5'" 1 
ATOM 11853 C "C4'" . DA  M 9 43  ? 110.916 134.592 127.734 1.00 145.38 ? 43  DA  I "C4'" 1 
ATOM 11854 O "O4'" . DA  M 9 43  ? 111.424 135.756 128.419 1.00 145.38 ? 43  DA  I "O4'" 1 
ATOM 11855 C "C3'" . DA  M 9 43  ? 111.907 134.307 126.602 1.00 145.38 ? 43  DA  I "C3'" 1 
ATOM 11856 O "O3'" . DA  M 9 43  ? 111.213 134.193 125.366 1.00 145.38 ? 43  DA  I "O3'" 1 
ATOM 11857 C "C2'" . DA  M 9 43  ? 112.859 135.518 126.607 1.00 145.38 ? 43  DA  I "C2'" 1 
ATOM 11858 C "C1'" . DA  M 9 43  ? 112.144 136.525 127.495 1.00 145.38 ? 43  DA  I "C1'" 1 
ATOM 11859 N N9    . DA  M 9 43  ? 113.061 137.383 128.226 1.00 145.38 ? 43  DA  I N9    1 
ATOM 11860 C C8    . DA  M 9 43  ? 113.908 137.005 129.216 1.00 145.38 ? 43  DA  I C8    1 
ATOM 11861 N N7    . DA  M 9 43  ? 114.624 137.981 129.703 1.00 145.38 ? 43  DA  I N7    1 
ATOM 11862 C C5    . DA  M 9 43  ? 114.219 139.078 128.977 1.00 145.38 ? 43  DA  I C5    1 
ATOM 11863 C C6    . DA  M 9 43  ? 114.609 140.422 129.008 1.00 145.38 ? 43  DA  I C6    1 
ATOM 11864 N N6    . DA  M 9 43  ? 115.533 140.895 129.847 1.00 145.38 ? 43  DA  I N6    1 
ATOM 11865 N N1    . DA  M 9 43  ? 114.015 141.266 128.147 1.00 145.38 ? 43  DA  I N1    1 
ATOM 11866 C C2    . DA  M 9 43  ? 113.094 140.790 127.308 1.00 145.38 ? 43  DA  I C2    1 
ATOM 11867 N N3    . DA  M 9 43  ? 112.646 139.541 127.186 1.00 145.38 ? 43  DA  I N3    1 
ATOM 11868 C C4    . DA  M 9 43  ? 113.255 138.730 128.061 1.00 145.38 ? 43  DA  I C4    1 
ATOM 11869 P P     . DC  M 9 44  ? 112.000 133.780 124.026 1.00 149.64 ? 44  DC  I P     1 
ATOM 11870 O OP1   . DC  M 9 44  ? 111.015 133.160 123.112 1.00 149.64 ? 44  DC  I OP1   1 
ATOM 11871 O OP2   . DC  M 9 44  ? 113.216 133.031 124.413 1.00 149.64 ? 44  DC  I OP2   1 
ATOM 11872 O "O5'" . DC  M 9 44  ? 112.452 135.181 123.406 1.00 149.64 ? 44  DC  I "O5'" 1 
ATOM 11873 C "C5'" . DC  M 9 44  ? 111.490 136.192 123.212 1.00 149.64 ? 44  DC  I "C5'" 1 
ATOM 11874 C "C4'" . DC  M 9 44  ? 112.146 137.537 122.974 1.00 149.64 ? 44  DC  I "C4'" 1 
ATOM 11875 O "O4'" . DC  M 9 44  ? 112.946 137.905 124.109 1.00 149.64 ? 44  DC  I "O4'" 1 
ATOM 11876 C "C3'" . DC  M 9 44  ? 113.095 137.612 121.768 1.00 149.64 ? 44  DC  I "C3'" 1 
ATOM 11877 O "O3'" . DC  M 9 44  ? 112.537 138.450 120.772 1.00 149.64 ? 44  DC  I "O3'" 1 
ATOM 11878 C "C2'" . DC  M 9 44  ? 114.382 138.221 122.343 1.00 149.64 ? 44  DC  I "C2'" 1 
ATOM 11879 C "C1'" . DC  M 9 44  ? 113.894 138.814 123.644 1.00 149.64 ? 44  DC  I "C1'" 1 
ATOM 11880 N N1    . DC  M 9 44  ? 114.936 138.992 124.673 1.00 149.64 ? 44  DC  I N1    1 
ATOM 11881 C C2    . DC  M 9 44  ? 115.531 140.240 124.821 1.00 149.64 ? 44  DC  I C2    1 
ATOM 11882 O O2    . DC  M 9 44  ? 115.182 141.149 124.067 1.00 149.64 ? 44  DC  I O2    1 
ATOM 11883 N N3    . DC  M 9 44  ? 116.470 140.411 125.777 1.00 149.64 ? 44  DC  I N3    1 
ATOM 11884 C C4    . DC  M 9 44  ? 116.807 139.393 126.566 1.00 149.64 ? 44  DC  I C4    1 
ATOM 11885 N N4    . DC  M 9 44  ? 117.741 139.606 127.497 1.00 149.64 ? 44  DC  I N4    1 
ATOM 11886 C C5    . DC  M 9 44  ? 116.208 138.107 126.431 1.00 149.64 ? 44  DC  I C5    1 
ATOM 11887 C C6    . DC  M 9 44  ? 115.281 137.955 125.482 1.00 149.64 ? 44  DC  I C6    1 
ATOM 11888 P P     . DT  M 9 45  ? 112.739 138.109 119.216 1.00 151.60 ? 45  DT  I P     1 
ATOM 11889 O OP1   . DT  M 9 45  ? 111.433 138.282 118.547 1.00 151.60 ? 45  DT  I OP1   1 
ATOM 11890 O OP2   . DT  M 9 45  ? 113.446 136.816 119.131 1.00 151.60 ? 45  DT  I OP2   1 
ATOM 11891 O "O5'" . DT  M 9 45  ? 113.736 139.243 118.702 1.00 151.60 ? 45  DT  I "O5'" 1 
ATOM 11892 C "C5'" . DT  M 9 45  ? 113.852 140.455 119.427 1.00 151.60 ? 45  DT  I "C5'" 1 
ATOM 11893 C "C4'" . DT  M 9 45  ? 114.957 141.337 118.868 1.00 151.60 ? 45  DT  I "C4'" 1 
ATOM 11894 O "O4'" . DT  M 9 45  ? 115.942 141.607 119.902 1.00 151.60 ? 45  DT  I "O4'" 1 
ATOM 11895 C "C3'" . DT  M 9 45  ? 115.742 140.765 117.698 1.00 151.60 ? 45  DT  I "C3'" 1 
ATOM 11896 O "O3'" . DT  M 9 45  ? 116.192 141.841 116.910 1.00 151.60 ? 45  DT  I "O3'" 1 
ATOM 11897 C "C2'" . DT  M 9 45  ? 116.902 140.071 118.410 1.00 151.60 ? 45  DT  I "C2'" 1 
ATOM 11898 C "C1'" . DT  M 9 45  ? 117.193 141.054 119.534 1.00 151.60 ? 45  DT  I "C1'" 1 
ATOM 11899 N N1    . DT  M 9 45  ? 117.795 140.422 120.750 1.00 151.60 ? 45  DT  I N1    1 
ATOM 11900 C C2    . DT  M 9 45  ? 118.546 141.194 121.605 1.00 151.60 ? 45  DT  I C2    1 
ATOM 11901 O O2    . DT  M 9 45  ? 118.767 142.376 121.417 1.00 151.60 ? 45  DT  I O2    1 
ATOM 11902 N N3    . DT  M 9 45  ? 119.039 140.525 122.693 1.00 151.60 ? 45  DT  I N3    1 
ATOM 11903 C C4    . DT  M 9 45  ? 118.855 139.195 123.010 1.00 151.60 ? 45  DT  I C4    1 
ATOM 11904 O O4    . DT  M 9 45  ? 119.341 138.686 124.009 1.00 151.60 ? 45  DT  I O4    1 
ATOM 11905 C C5    . DT  M 9 45  ? 118.059 138.443 122.077 1.00 151.60 ? 45  DT  I C5    1 
ATOM 11906 C C7    . DT  M 9 45  ? 117.803 136.983 122.320 1.00 151.60 ? 45  DT  I C7    1 
ATOM 11907 C C6    . DT  M 9 45  ? 117.571 139.084 121.003 1.00 151.60 ? 45  DT  I C6    1 
ATOM 11908 P P     . DG  M 9 46  ? 116.763 141.643 115.422 1.00 142.15 ? 46  DG  I P     1 
ATOM 11909 O OP1   . DG  M 9 46  ? 115.713 142.117 114.495 1.00 142.15 ? 46  DG  I OP1   1 
ATOM 11910 O OP2   . DG  M 9 46  ? 117.342 140.295 115.233 1.00 142.15 ? 46  DG  I OP2   1 
ATOM 11911 O "O5'" . DG  M 9 46  ? 117.959 142.691 115.395 1.00 142.15 ? 46  DG  I "O5'" 1 
ATOM 11912 C "C5'" . DG  M 9 46  ? 118.181 143.500 116.545 1.00 142.15 ? 46  DG  I "C5'" 1 
ATOM 11913 C "C4'" . DG  M 9 46  ? 119.649 143.817 116.744 1.00 142.15 ? 46  DG  I "C4'" 1 
ATOM 11914 O "O4'" . DG  M 9 46  ? 120.118 143.222 117.981 1.00 142.15 ? 46  DG  I "O4'" 1 
ATOM 11915 C "C3'" . DG  M 9 46  ? 120.596 143.292 115.674 1.00 142.15 ? 46  DG  I "C3'" 1 
ATOM 11916 O "O3'" . DG  M 9 46  ? 121.764 144.111 115.655 1.00 142.15 ? 46  DG  I "O3'" 1 
ATOM 11917 C "C2'" . DG  M 9 46  ? 120.934 141.922 116.246 1.00 142.15 ? 46  DG  I "C2'" 1 
ATOM 11918 C "C1'" . DG  M 9 46  ? 121.176 142.336 117.683 1.00 142.15 ? 46  DG  I "C1'" 1 
ATOM 11919 N N9    . DG  M 9 46  ? 121.162 141.259 118.658 1.00 142.15 ? 46  DG  I N9    1 
ATOM 11920 C C8    . DG  M 9 46  ? 120.469 140.078 118.597 1.00 142.15 ? 46  DG  I C8    1 
ATOM 11921 N N7    . DG  M 9 46  ? 120.636 139.328 119.651 1.00 142.15 ? 46  DG  I N7    1 
ATOM 11922 C C5    . DG  M 9 46  ? 121.489 140.066 120.457 1.00 142.15 ? 46  DG  I C5    1 
ATOM 11923 C C6    . DG  M 9 46  ? 122.029 139.769 121.730 1.00 142.15 ? 46  DG  I C6    1 
ATOM 11924 O O6    . DG  M 9 46  ? 121.858 138.758 122.421 1.00 142.15 ? 46  DG  I O6    1 
ATOM 11925 N N1    . DG  M 9 46  ? 122.849 140.795 122.194 1.00 142.15 ? 46  DG  I N1    1 
ATOM 11926 C C2    . DG  M 9 46  ? 123.111 141.959 121.512 1.00 142.15 ? 46  DG  I C2    1 
ATOM 11927 N N2    . DG  M 9 46  ? 123.926 142.838 122.113 1.00 142.15 ? 46  DG  I N2    1 
ATOM 11928 N N3    . DG  M 9 46  ? 122.610 142.244 120.321 1.00 142.15 ? 46  DG  I N3    1 
ATOM 11929 C C4    . DG  M 9 46  ? 121.814 141.256 119.858 1.00 142.15 ? 46  DG  I C4    1 
ATOM 11930 P P     . DC  M 9 47  ? 121.864 145.433 114.743 1.00 132.66 ? 47  DC  I P     1 
ATOM 11931 O OP1   . DC  M 9 47  ? 120.717 146.331 114.998 1.00 132.66 ? 47  DC  I OP1   1 
ATOM 11932 O OP2   . DC  M 9 47  ? 122.160 144.991 113.364 1.00 132.66 ? 47  DC  I OP2   1 
ATOM 11933 O "O5'" . DC  M 9 47  ? 123.160 146.168 115.315 1.00 132.66 ? 47  DC  I "O5'" 1 
ATOM 11934 C "C5'" . DC  M 9 47  ? 123.116 146.770 116.600 1.00 132.66 ? 47  DC  I "C5'" 1 
ATOM 11935 C "C4'" . DC  M 9 47  ? 124.359 146.444 117.419 1.00 132.66 ? 47  DC  I "C4'" 1 
ATOM 11936 O "O4'" . DC  M 9 47  ? 124.266 145.105 117.969 1.00 132.66 ? 47  DC  I "O4'" 1 
ATOM 11937 C "C3'" . DC  M 9 47  ? 125.686 146.489 116.669 1.00 132.66 ? 47  DC  I "C3'" 1 
ATOM 11938 O "O3'" . DC  M 9 47  ? 126.664 147.055 117.511 1.00 132.66 ? 47  DC  I "O3'" 1 
ATOM 11939 C "C2'" . DC  M 9 47  ? 125.975 145.015 116.422 1.00 132.66 ? 47  DC  I "C2'" 1 
ATOM 11940 C "C1'" . DC  M 9 47  ? 125.474 144.425 117.720 1.00 132.66 ? 47  DC  I "C1'" 1 
ATOM 11941 N N1    . DC  M 9 47  ? 125.177 142.968 117.670 1.00 132.66 ? 47  DC  I N1    1 
ATOM 11942 C C2    . DC  M 9 47  ? 125.454 142.164 118.785 1.00 132.66 ? 47  DC  I C2    1 
ATOM 11943 O O2    . DC  M 9 47  ? 125.964 142.677 119.787 1.00 132.66 ? 47  DC  I O2    1 
ATOM 11944 N N3    . DC  M 9 47  ? 125.155 140.845 118.730 1.00 132.66 ? 47  DC  I N3    1 
ATOM 11945 C C4    . DC  M 9 47  ? 124.603 140.335 117.634 1.00 132.66 ? 47  DC  I C4    1 
ATOM 11946 N N4    . DC  M 9 47  ? 124.329 139.027 117.618 1.00 132.66 ? 47  DC  I N4    1 
ATOM 11947 C C5    . DC  M 9 47  ? 124.327 141.135 116.493 1.00 132.66 ? 47  DC  I C5    1 
ATOM 11948 C C6    . DC  M 9 47  ? 124.607 142.436 116.561 1.00 132.66 ? 47  DC  I C6    1 
ATOM 11949 P P     . DT  M 9 48  ? 127.648 148.198 116.962 1.00 126.70 ? 48  DT  I P     1 
ATOM 11950 O OP1   . DT  M 9 48  ? 127.311 149.456 117.666 1.00 126.70 ? 48  DT  I OP1   1 
ATOM 11951 O OP2   . DT  M 9 48  ? 127.617 148.148 115.484 1.00 126.70 ? 48  DT  I OP2   1 
ATOM 11952 O "O5'" . DT  M 9 48  ? 129.091 147.709 117.441 1.00 126.70 ? 48  DT  I "O5'" 1 
ATOM 11953 C "C5'" . DT  M 9 48  ? 129.418 146.331 117.388 1.00 126.70 ? 48  DT  I "C5'" 1 
ATOM 11954 C "C4'" . DT  M 9 48  ? 129.449 145.732 118.779 1.00 126.70 ? 48  DT  I "C4'" 1 
ATOM 11955 O "O4'" . DT  M 9 48  ? 128.650 144.528 118.801 1.00 126.70 ? 48  DT  I "O4'" 1 
ATOM 11956 C "C3'" . DT  M 9 48  ? 130.814 145.274 119.239 1.00 126.70 ? 48  DT  I "C3'" 1 
ATOM 11957 O "O3'" . DT  M 9 48  ? 130.797 145.133 120.642 1.00 126.70 ? 48  DT  I "O3'" 1 
ATOM 11958 C "C2'" . DT  M 9 48  ? 130.879 143.913 118.571 1.00 126.70 ? 48  DT  I "C2'" 1 
ATOM 11959 C "C1'" . DT  M 9 48  ? 129.507 143.409 118.936 1.00 126.70 ? 48  DT  I "C1'" 1 
ATOM 11960 N N1    . DT  M 9 48  ? 128.990 142.361 118.083 1.00 126.70 ? 48  DT  I N1    1 
ATOM 11961 C C2    . DT  M 9 48  ? 128.868 141.105 118.583 1.00 126.70 ? 48  DT  I C2    1 
ATOM 11962 O O2    . DT  M 9 48  ? 129.219 140.801 119.704 1.00 126.70 ? 48  DT  I O2    1 
ATOM 11963 N N3    . DT  M 9 48  ? 128.328 140.200 117.723 1.00 126.70 ? 48  DT  I N3    1 
ATOM 11964 C C4    . DT  M 9 48  ? 127.894 140.428 116.438 1.00 126.70 ? 48  DT  I C4    1 
ATOM 11965 O O4    . DT  M 9 48  ? 127.420 139.540 115.740 1.00 126.70 ? 48  DT  I O4    1 
ATOM 11966 C C5    . DT  M 9 48  ? 128.036 141.781 115.976 1.00 126.70 ? 48  DT  I C5    1 
ATOM 11967 C C7    . DT  M 9 48  ? 127.604 142.158 114.589 1.00 126.70 ? 48  DT  I C7    1 
ATOM 11968 C C6    . DT  M 9 48  ? 128.571 142.673 116.817 1.00 126.70 ? 48  DT  I C6    1 
ATOM 11969 P P     . DC  M 9 49  ? 131.362 146.300 121.584 1.00 120.33 ? 49  DC  I P     1 
ATOM 11970 O OP1   . DC  M 9 49  ? 130.886 146.023 122.956 1.00 120.33 ? 49  DC  I OP1   1 
ATOM 11971 O OP2   . DC  M 9 49  ? 131.065 147.603 120.953 1.00 120.33 ? 49  DC  I OP2   1 
ATOM 11972 O "O5'" . DC  M 9 49  ? 132.938 146.086 121.533 1.00 120.33 ? 49  DC  I "O5'" 1 
ATOM 11973 C "C5'" . DC  M 9 49  ? 133.636 145.762 122.705 1.00 120.33 ? 49  DC  I "C5'" 1 
ATOM 11974 C "C4'" . DC  M 9 49  ? 133.692 144.266 122.901 1.00 120.33 ? 49  DC  I "C4'" 1 
ATOM 11975 O "O4'" . DC  M 9 49  ? 133.180 143.590 121.722 1.00 120.33 ? 49  DC  I "O4'" 1 
ATOM 11976 C "C3'" . DC  M 9 49  ? 135.091 143.705 123.110 1.00 120.33 ? 49  DC  I "C3'" 1 
ATOM 11977 O "O3'" . DC  M 9 49  ? 135.020 142.614 123.977 1.00 120.33 ? 49  DC  I "O3'" 1 
ATOM 11978 C "C2'" . DC  M 9 49  ? 135.452 143.251 121.711 1.00 120.33 ? 49  DC  I "C2'" 1 
ATOM 11979 C "C1'" . DC  M 9 49  ? 134.132 142.640 121.314 1.00 120.33 ? 49  DC  I "C1'" 1 
ATOM 11980 N N1    . DC  M 9 49  ? 133.983 142.402 119.870 1.00 120.33 ? 49  DC  I N1    1 
ATOM 11981 C C2    . DC  M 9 49  ? 133.450 141.190 119.430 1.00 120.33 ? 49  DC  I C2    1 
ATOM 11982 O O2    . DC  M 9 49  ? 133.126 140.349 120.263 1.00 120.33 ? 49  DC  I O2    1 
ATOM 11983 N N3    . DC  M 9 49  ? 133.310 140.980 118.104 1.00 120.33 ? 49  DC  I N3    1 
ATOM 11984 C C4    . DC  M 9 49  ? 133.677 141.924 117.236 1.00 120.33 ? 49  DC  I C4    1 
ATOM 11985 N N4    . DC  M 9 49  ? 133.521 141.674 115.931 1.00 120.33 ? 49  DC  I N4    1 
ATOM 11986 C C5    . DC  M 9 49  ? 134.228 143.167 117.667 1.00 120.33 ? 49  DC  I C5    1 
ATOM 11987 C C6    . DC  M 9 49  ? 134.361 143.361 118.983 1.00 120.33 ? 49  DC  I C6    1 
ATOM 11988 P P     . DC  M 9 50  ? 136.269 142.246 124.904 1.00 121.92 ? 50  DC  I P     1 
ATOM 11989 O OP1   . DC  M 9 50  ? 135.821 142.429 126.297 1.00 121.92 ? 50  DC  I OP1   1 
ATOM 11990 O OP2   . DC  M 9 50  ? 137.467 142.944 124.392 1.00 121.92 ? 50  DC  I OP2   1 
ATOM 11991 O "O5'" . DC  M 9 50  ? 136.467 140.691 124.662 1.00 121.92 ? 50  DC  I "O5'" 1 
ATOM 11992 C "C5'" . DC  M 9 50  ? 135.557 139.791 125.215 1.00 121.92 ? 50  DC  I "C5'" 1 
ATOM 11993 C "C4'" . DC  M 9 50  ? 135.756 138.428 124.619 1.00 121.92 ? 50  DC  I "C4'" 1 
ATOM 11994 O "O4'" . DC  M 9 50  ? 135.352 138.470 123.235 1.00 121.92 ? 50  DC  I "O4'" 1 
ATOM 11995 C "C3'" . DC  M 9 50  ? 137.194 137.938 124.653 1.00 121.92 ? 50  DC  I "C3'" 1 
ATOM 11996 O "O3'" . DC  M 9 50  ? 137.265 136.707 125.357 1.00 121.92 ? 50  DC  I "O3'" 1 
ATOM 11997 C "C2'" . DC  M 9 50  ? 137.585 137.795 123.181 1.00 121.92 ? 50  DC  I "C2'" 1 
ATOM 11998 C "C1'" . DC  M 9 50  ? 136.264 137.771 122.437 1.00 121.92 ? 50  DC  I "C1'" 1 
ATOM 11999 N N1    . DC  M 9 50  ? 136.358 138.473 121.150 1.00 121.92 ? 50  DC  I N1    1 
ATOM 12000 C C2    . DC  M 9 50  ? 136.083 137.811 119.955 1.00 121.92 ? 50  DC  I C2    1 
ATOM 12001 O O2    . DC  M 9 50  ? 135.745 136.629 119.983 1.00 121.92 ? 50  DC  I O2    1 
ATOM 12002 N N3    . DC  M 9 50  ? 136.196 138.495 118.796 1.00 121.92 ? 50  DC  I N3    1 
ATOM 12003 C C4    . DC  M 9 50  ? 136.569 139.770 118.807 1.00 121.92 ? 50  DC  I C4    1 
ATOM 12004 N N4    . DC  M 9 50  ? 136.673 140.413 117.642 1.00 121.92 ? 50  DC  I N4    1 
ATOM 12005 C C5    . DC  M 9 50  ? 136.863 140.451 120.012 1.00 121.92 ? 50  DC  I C5    1 
ATOM 12006 C C6    . DC  M 9 50  ? 136.746 139.772 121.146 1.00 121.92 ? 50  DC  I C6    1 
ATOM 12007 P P     . DA  M 9 51  ? 138.635 135.872 125.445 1.00 128.01 ? 51  DA  I P     1 
ATOM 12008 O OP1   . DA  M 9 51  ? 138.619 135.095 126.693 1.00 128.01 ? 51  DA  I OP1   1 
ATOM 12009 O OP2   . DA  M 9 51  ? 139.804 136.749 125.225 1.00 128.01 ? 51  DA  I OP2   1 
ATOM 12010 O "O5'" . DA  M 9 51  ? 138.502 134.843 124.238 1.00 128.01 ? 51  DA  I "O5'" 1 
ATOM 12011 C "C5'" . DA  M 9 51  ? 137.264 134.199 124.002 1.00 128.01 ? 51  DA  I "C5'" 1 
ATOM 12012 C "C4'" . DA  M 9 51  ? 137.345 133.347 122.761 1.00 128.01 ? 51  DA  I "C4'" 1 
ATOM 12013 O "O4'" . DA  M 9 51  ? 137.203 134.189 121.594 1.00 128.01 ? 51  DA  I "O4'" 1 
ATOM 12014 C "C3'" . DA  M 9 51  ? 138.665 132.607 122.608 1.00 128.01 ? 51  DA  I "C3'" 1 
ATOM 12015 O "O3'" . DA  M 9 51  ? 138.440 131.234 122.411 1.00 128.01 ? 51  DA  I "O3'" 1 
ATOM 12016 C "C2'" . DA  M 9 51  ? 139.317 133.249 121.391 1.00 128.01 ? 51  DA  I "C2'" 1 
ATOM 12017 C "C1'" . DA  M 9 51  ? 138.136 133.811 120.622 1.00 128.01 ? 51  DA  I "C1'" 1 
ATOM 12018 N N9    . DA  M 9 51  ? 138.494 134.998 119.874 1.00 128.01 ? 51  DA  I N9    1 
ATOM 12019 C C8    . DA  M 9 51  ? 138.929 136.169 120.403 1.00 128.01 ? 51  DA  I C8    1 
ATOM 12020 N N7    . DA  M 9 51  ? 139.210 137.081 119.517 1.00 128.01 ? 51  DA  I N7    1 
ATOM 12021 C C5    . DA  M 9 51  ? 138.941 136.467 118.313 1.00 128.01 ? 51  DA  I C5    1 
ATOM 12022 C C6    . DA  M 9 51  ? 139.036 136.920 116.990 1.00 128.01 ? 51  DA  I C6    1 
ATOM 12023 N N6    . DA  M 9 51  ? 139.444 138.147 116.681 1.00 128.01 ? 51  DA  I N6    1 
ATOM 12024 N N1    . DA  M 9 51  ? 138.692 136.071 116.001 1.00 128.01 ? 51  DA  I N1    1 
ATOM 12025 C C2    . DA  M 9 51  ? 138.273 134.838 116.327 1.00 128.01 ? 51  DA  I C2    1 
ATOM 12026 N N3    . DA  M 9 51  ? 138.149 134.294 117.549 1.00 128.01 ? 51  DA  I N3    1 
ATOM 12027 C C4    . DA  M 9 51  ? 138.500 135.176 118.505 1.00 128.01 ? 51  DA  I C4    1 
ATOM 12028 P P     . DT  M 9 52  ? 139.667 130.207 122.517 1.00 137.19 ? 52  DT  I P     1 
ATOM 12029 O OP1   . DT  M 9 52  ? 139.121 128.884 122.881 1.00 137.19 ? 52  DT  I OP1   1 
ATOM 12030 O OP2   . DT  M 9 52  ? 140.667 130.846 123.396 1.00 137.19 ? 52  DT  I OP2   1 
ATOM 12031 O "O5'" . DT  M 9 52  ? 140.243 130.137 121.022 1.00 137.19 ? 52  DT  I "O5'" 1 
ATOM 12032 C "C5'" . DT  M 9 52  ? 139.364 129.821 119.957 1.00 137.19 ? 52  DT  I "C5'" 1 
ATOM 12033 C "C4'" . DT  M 9 52  ? 139.928 130.228 118.604 1.00 137.19 ? 52  DT  I "C4'" 1 
ATOM 12034 O "O4'" . DT  M 9 52  ? 140.025 131.662 118.489 1.00 137.19 ? 52  DT  I "O4'" 1 
ATOM 12035 C "C3'" . DT  M 9 52  ? 141.320 129.696 118.267 1.00 137.19 ? 52  DT  I "C3'" 1 
ATOM 12036 O "O3'" . DT  M 9 52  ? 141.204 128.701 117.274 1.00 137.19 ? 52  DT  I "O3'" 1 
ATOM 12037 C "C2'" . DT  M 9 52  ? 142.072 130.931 117.735 1.00 137.19 ? 52  DT  I "C2'" 1 
ATOM 12038 C "C1'" . DT  M 9 52  ? 140.948 131.915 117.470 1.00 137.19 ? 52  DT  I "C1'" 1 
ATOM 12039 N N1    . DT  M 9 52  ? 141.379 133.333 117.535 1.00 137.19 ? 52  DT  I N1    1 
ATOM 12040 C C2    . DT  M 9 52  ? 141.518 134.053 116.368 1.00 137.19 ? 52  DT  I C2    1 
ATOM 12041 O O2    . DT  M 9 52  ? 141.290 133.590 115.268 1.00 137.19 ? 52  DT  I O2    1 
ATOM 12042 N N3    . DT  M 9 52  ? 141.928 135.349 116.543 1.00 137.19 ? 52  DT  I N3    1 
ATOM 12043 C C4    . DT  M 9 52  ? 142.218 135.975 117.742 1.00 137.19 ? 52  DT  I C4    1 
ATOM 12044 O O4    . DT  M 9 52  ? 142.585 137.142 117.806 1.00 137.19 ? 52  DT  I O4    1 
ATOM 12045 C C5    . DT  M 9 52  ? 142.058 135.160 118.919 1.00 137.19 ? 52  DT  I C5    1 
ATOM 12046 C C7    . DT  M 9 52  ? 142.352 135.732 120.275 1.00 137.19 ? 52  DT  I C7    1 
ATOM 12047 C C6    . DT  M 9 52  ? 141.657 133.893 118.758 1.00 137.19 ? 52  DT  I C6    1 
ATOM 12048 P P     . DC  M 9 53  ? 142.493 127.892 116.767 1.00 144.93 ? 53  DC  I P     1 
ATOM 12049 O OP1   . DC  M 9 53  ? 142.019 126.579 116.283 1.00 144.93 ? 53  DC  I OP1   1 
ATOM 12050 O OP2   . DC  M 9 53  ? 143.523 127.952 117.826 1.00 144.93 ? 53  DC  I OP2   1 
ATOM 12051 O "O5'" . DC  M 9 53  ? 143.003 128.737 115.512 1.00 144.93 ? 53  DC  I "O5'" 1 
ATOM 12052 C "C5'" . DC  M 9 53  ? 142.089 129.106 114.496 1.00 144.93 ? 53  DC  I "C5'" 1 
ATOM 12053 C "C4'" . DC  M 9 53  ? 142.806 129.826 113.375 1.00 144.93 ? 53  DC  I "C4'" 1 
ATOM 12054 O "O4'" . DC  M 9 53  ? 142.888 131.243 113.684 1.00 144.93 ? 53  DC  I "O4'" 1 
ATOM 12055 C "C3'" . DC  M 9 53  ? 144.241 129.350 113.135 1.00 144.93 ? 53  DC  I "C3'" 1 
ATOM 12056 O "O3'" . DC  M 9 53  ? 144.454 129.063 111.753 1.00 144.93 ? 53  DC  I "O3'" 1 
ATOM 12057 C "C2'" . DC  M 9 53  ? 145.091 130.525 113.602 1.00 144.93 ? 53  DC  I "C2'" 1 
ATOM 12058 C "C1'" . DC  M 9 53  ? 144.171 131.711 113.362 1.00 144.93 ? 53  DC  I "C1'" 1 
ATOM 12059 N N1    . DC  M 9 53  ? 144.490 132.850 114.247 1.00 144.93 ? 53  DC  I N1    1 
ATOM 12060 C C2    . DC  M 9 53  ? 144.772 134.115 113.711 1.00 144.93 ? 53  DC  I C2    1 
ATOM 12061 O O2    . DC  M 9 53  ? 144.733 134.286 112.489 1.00 144.93 ? 53  DC  I O2    1 
ATOM 12062 N N3    . DC  M 9 53  ? 145.074 135.122 114.560 1.00 144.93 ? 53  DC  I N3    1 
ATOM 12063 C C4    . DC  M 9 53  ? 145.109 134.897 115.874 1.00 144.93 ? 53  DC  I C4    1 
ATOM 12064 N N4    . DC  M 9 53  ? 145.415 135.916 116.680 1.00 144.93 ? 53  DC  I N4    1 
ATOM 12065 C C5    . DC  M 9 53  ? 144.841 133.618 116.425 1.00 144.93 ? 53  DC  I C5    1 
ATOM 12066 C C6    . DC  M 9 53  ? 144.537 132.638 115.584 1.00 144.93 ? 53  DC  I C6    1 
ATOM 12067 P P     . DA  M 9 54  ? 145.800 128.320 111.275 1.00 148.38 ? 54  DA  I P     1 
ATOM 12068 O OP1   . DA  M 9 54  ? 145.449 127.464 110.120 1.00 148.38 ? 54  DA  I OP1   1 
ATOM 12069 O OP2   . DA  M 9 54  ? 146.432 127.708 112.466 1.00 148.38 ? 54  DA  I OP2   1 
ATOM 12070 O "O5'" . DA  M 9 54  ? 146.743 129.512 110.771 1.00 148.38 ? 54  DA  I "O5'" 1 
ATOM 12071 C "C5'" . DA  M 9 54  ? 147.903 129.234 109.989 1.00 148.38 ? 54  DA  I "C5'" 1 
ATOM 12072 C "C4'" . DA  M 9 54  ? 148.102 130.313 108.939 1.00 148.38 ? 54  DA  I "C4'" 1 
ATOM 12073 O "O4'" . DA  M 9 54  ? 147.624 131.571 109.464 1.00 148.38 ? 54  DA  I "O4'" 1 
ATOM 12074 C "C3'" . DA  M 9 54  ? 149.542 130.598 108.560 1.00 148.38 ? 54  DA  I "C3'" 1 
ATOM 12075 O "O3'" . DA  M 9 54  ? 149.580 131.315 107.334 1.00 148.38 ? 54  DA  I "O3'" 1 
ATOM 12076 C "C2'" . DA  M 9 54  ? 149.969 131.488 109.713 1.00 148.38 ? 54  DA  I "C2'" 1 
ATOM 12077 C "C1'" . DA  M 9 54  ? 148.726 132.357 109.884 1.00 148.38 ? 54  DA  I "C1'" 1 
ATOM 12078 N N9    . DA  M 9 54  ? 148.483 132.760 111.259 1.00 148.38 ? 54  DA  I N9    1 
ATOM 12079 C C8    . DA  M 9 54  ? 147.840 132.036 112.214 1.00 148.38 ? 54  DA  I C8    1 
ATOM 12080 N N7    . DA  M 9 54  ? 147.751 132.641 113.369 1.00 148.38 ? 54  DA  I N7    1 
ATOM 12081 C C5    . DA  M 9 54  ? 148.383 133.851 113.157 1.00 148.38 ? 54  DA  I C5    1 
ATOM 12082 C C6    . DA  M 9 54  ? 148.628 134.952 113.997 1.00 148.38 ? 54  DA  I C6    1 
ATOM 12083 N N6    . DA  M 9 54  ? 148.243 134.992 115.273 1.00 148.38 ? 54  DA  I N6    1 
ATOM 12084 N N1    . DA  M 9 54  ? 149.287 136.011 113.476 1.00 148.38 ? 54  DA  I N1    1 
ATOM 12085 C C2    . DA  M 9 54  ? 149.668 135.968 112.192 1.00 148.38 ? 54  DA  I C2    1 
ATOM 12086 N N3    . DA  M 9 54  ? 149.501 134.982 111.306 1.00 148.38 ? 54  DA  I N3    1 
ATOM 12087 C C4    . DA  M 9 54  ? 148.842 133.945 111.859 1.00 148.38 ? 54  DA  I C4    1 
ATOM 12088 P P     . DA  M 9 55  ? 150.847 131.189 106.356 1.00 143.92 ? 55  DA  I P     1 
ATOM 12089 O OP1   . DA  M 9 55  ? 150.338 131.253 104.969 1.00 143.92 ? 55  DA  I OP1   1 
ATOM 12090 O OP2   . DA  M 9 55  ? 151.632 130.017 106.799 1.00 143.92 ? 55  DA  I OP2   1 
ATOM 12091 O "O5'" . DA  M 9 55  ? 151.712 132.507 106.649 1.00 143.92 ? 55  DA  I "O5'" 1 
ATOM 12092 C "C5'" . DA  M 9 55  ? 153.036 132.619 106.115 1.00 143.92 ? 55  DA  I "C5'" 1 
ATOM 12093 C "C4'" . DA  M 9 55  ? 153.588 134.020 106.300 1.00 143.92 ? 55  DA  I "C4'" 1 
ATOM 12094 O "O4'" . DA  M 9 55  ? 152.993 134.625 107.485 1.00 143.92 ? 55  DA  I "O4'" 1 
ATOM 12095 C "C3'" . DA  M 9 55  ? 155.093 134.086 106.530 1.00 143.92 ? 55  DA  I "C3'" 1 
ATOM 12096 O "O3'" . DA  M 9 55  ? 155.594 135.348 106.085 1.00 143.92 ? 55  DA  I "O3'" 1 
ATOM 12097 C "C2'" . DA  M 9 55  ? 155.162 133.970 108.042 1.00 143.92 ? 55  DA  I "C2'" 1 
ATOM 12098 C "C1'" . DA  M 9 55  ? 154.002 134.864 108.449 1.00 143.92 ? 55  DA  I "C1'" 1 
ATOM 12099 N N9    . DA  M 9 55  ? 153.472 134.543 109.769 1.00 143.92 ? 55  DA  I N9    1 
ATOM 12100 C C8    . DA  M 9 55  ? 152.885 133.373 110.143 1.00 143.92 ? 55  DA  I C8    1 
ATOM 12101 N N7    . DA  M 9 55  ? 152.506 133.346 111.392 1.00 143.92 ? 55  DA  I N7    1 
ATOM 12102 C C5    . DA  M 9 55  ? 152.874 134.583 111.877 1.00 143.92 ? 55  DA  I C5    1 
ATOM 12103 C C6    . DA  M 9 55  ? 152.755 135.164 113.144 1.00 143.92 ? 55  DA  I C6    1 
ATOM 12104 N N6    . DA  M 9 55  ? 152.184 134.536 114.165 1.00 143.92 ? 55  DA  I N6    1 
ATOM 12105 N N1    . DA  M 9 55  ? 153.214 136.424 113.315 1.00 143.92 ? 55  DA  I N1    1 
ATOM 12106 C C2    . DA  M 9 55  ? 153.775 137.047 112.272 1.00 143.92 ? 55  DA  I C2    1 
ATOM 12107 N N3    . DA  M 9 55  ? 153.952 136.592 111.025 1.00 143.92 ? 55  DA  I N3    1 
ATOM 12108 C C4    . DA  M 9 55  ? 153.475 135.339 110.897 1.00 143.92 ? 55  DA  I C4    1 
ATOM 12109 P P     . DA  M 9 56  ? 157.170 135.591 105.854 1.00 138.52 ? 56  DA  I P     1 
ATOM 12110 O OP1   . DA  M 9 56  ? 157.356 135.803 104.404 1.00 138.52 ? 56  DA  I OP1   1 
ATOM 12111 O OP2   . DA  M 9 56  ? 157.958 134.532 106.519 1.00 138.52 ? 56  DA  I OP2   1 
ATOM 12112 O "O5'" . DA  M 9 56  ? 157.454 136.971 106.619 1.00 138.52 ? 56  DA  I "O5'" 1 
ATOM 12113 C "C5'" . DA  M 9 56  ? 158.795 137.436 106.800 1.00 138.52 ? 56  DA  I "C5'" 1 
ATOM 12114 C "C4'" . DA  M 9 56  ? 158.808 138.783 107.508 1.00 138.52 ? 56  DA  I "C4'" 1 
ATOM 12115 O "O4'" . DA  M 9 56  ? 157.839 138.777 108.579 1.00 138.52 ? 56  DA  I "O4'" 1 
ATOM 12116 C "C3'" . DA  M 9 56  ? 160.106 139.135 108.201 1.00 138.52 ? 56  DA  I "C3'" 1 
ATOM 12117 O "O3'" . DA  M 9 56  ? 160.125 140.530 108.467 1.00 138.52 ? 56  DA  I "O3'" 1 
ATOM 12118 C "C2'" . DA  M 9 56  ? 159.974 138.332 109.488 1.00 138.52 ? 56  DA  I "C2'" 1 
ATOM 12119 C "C1'" . DA  M 9 56  ? 158.498 138.536 109.815 1.00 138.52 ? 56  DA  I "C1'" 1 
ATOM 12120 N N9    . DA  M 9 56  ? 157.860 137.384 110.419 1.00 138.52 ? 56  DA  I N9    1 
ATOM 12121 C C8    . DA  M 9 56  ? 157.270 136.351 109.758 1.00 138.52 ? 56  DA  I C8    1 
ATOM 12122 N N7    . DA  M 9 56  ? 156.748 135.453 110.543 1.00 138.52 ? 56  DA  I N7    1 
ATOM 12123 C C5    . DA  M 9 56  ? 156.996 135.932 111.806 1.00 138.52 ? 56  DA  I C5    1 
ATOM 12124 C C6    . DA  M 9 56  ? 156.684 135.427 113.073 1.00 138.52 ? 56  DA  I C6    1 
ATOM 12125 N N6    . DA  M 9 56  ? 156.028 134.281 113.252 1.00 138.52 ? 56  DA  I N6    1 
ATOM 12126 N N1    . DA  M 9 56  ? 157.069 136.144 114.148 1.00 138.52 ? 56  DA  I N1    1 
ATOM 12127 C C2    . DA  M 9 56  ? 157.725 137.299 113.954 1.00 138.52 ? 56  DA  I C2    1 
ATOM 12128 N N3    . DA  M 9 56  ? 158.080 137.875 112.798 1.00 138.52 ? 56  DA  I N3    1 
ATOM 12129 C C4    . DA  M 9 56  ? 157.678 137.131 111.755 1.00 138.52 ? 56  DA  I C4    1 
ATOM 12130 P P     . DA  M 9 57  ? 161.454 141.238 109.020 1.00 132.66 ? 57  DA  I P     1 
ATOM 12131 O OP1   . DA  M 9 57  ? 161.444 142.647 108.573 1.00 132.66 ? 57  DA  I OP1   1 
ATOM 12132 O OP2   . DA  M 9 57  ? 162.601 140.365 108.696 1.00 132.66 ? 57  DA  I OP2   1 
ATOM 12133 O "O5'" . DA  M 9 57  ? 161.269 141.222 110.600 1.00 132.66 ? 57  DA  I "O5'" 1 
ATOM 12134 C "C5'" . DA  M 9 57  ? 162.249 141.814 111.416 1.00 132.66 ? 57  DA  I "C5'" 1 
ATOM 12135 C "C4'" . DA  M 9 57  ? 162.078 141.394 112.859 1.00 132.66 ? 57  DA  I "C4'" 1 
ATOM 12136 O "O4'" . DA  M 9 57  ? 161.319 140.150 112.934 1.00 132.66 ? 57  DA  I "O4'" 1 
ATOM 12137 C "C3'" . DA  M 9 57  ? 163.384 141.118 113.597 1.00 132.66 ? 57  DA  I "C3'" 1 
ATOM 12138 O "O3'" . DA  M 9 57  ? 163.280 141.577 114.932 1.00 132.66 ? 57  DA  I "O3'" 1 
ATOM 12139 C "C2'" . DA  M 9 57  ? 163.459 139.599 113.545 1.00 132.66 ? 57  DA  I "C2'" 1 
ATOM 12140 C "C1'" . DA  M 9 57  ? 162.008 139.275 113.793 1.00 132.66 ? 57  DA  I "C1'" 1 
ATOM 12141 N N9    . DA  M 9 57  ? 161.638 137.898 113.491 1.00 132.66 ? 57  DA  I N9    1 
ATOM 12142 C C8    . DA  M 9 57  ? 161.725 137.266 112.288 1.00 132.66 ? 57  DA  I C8    1 
ATOM 12143 N N7    . DA  M 9 57  ? 161.316 136.020 112.313 1.00 132.66 ? 57  DA  I N7    1 
ATOM 12144 C C5    . DA  M 9 57  ? 160.941 135.818 113.629 1.00 132.66 ? 57  DA  I C5    1 
ATOM 12145 C C6    . DA  M 9 57  ? 160.421 134.699 114.311 1.00 132.66 ? 57  DA  I C6    1 
ATOM 12146 N N6    . DA  M 9 57  ? 160.187 133.531 113.719 1.00 132.66 ? 57  DA  I N6    1 
ATOM 12147 N N1    . DA  M 9 57  ? 160.152 134.829 115.630 1.00 132.66 ? 57  DA  I N1    1 
ATOM 12148 C C2    . DA  M 9 57  ? 160.389 136.008 116.218 1.00 132.66 ? 57  DA  I C2    1 
ATOM 12149 N N3    . DA  M 9 57  ? 160.874 137.130 115.680 1.00 132.66 ? 57  DA  I N3    1 
ATOM 12150 C C4    . DA  M 9 57  ? 161.133 136.965 114.370 1.00 132.66 ? 57  DA  I C4    1 
ATOM 12151 P P     . DG  M 9 58  ? 163.222 143.150 115.250 1.00 127.20 ? 58  DG  I P     1 
ATOM 12152 O OP1   . DG  M 9 58  ? 161.805 143.540 115.390 1.00 127.20 ? 58  DG  I OP1   1 
ATOM 12153 O OP2   . DG  M 9 58  ? 164.083 143.843 114.270 1.00 127.20 ? 58  DG  I OP2   1 
ATOM 12154 O "O5'" . DG  M 9 58  ? 163.894 143.273 116.691 1.00 127.20 ? 58  DG  I "O5'" 1 
ATOM 12155 C "C5'" . DG  M 9 58  ? 163.142 143.783 117.776 1.00 127.20 ? 58  DG  I "C5'" 1 
ATOM 12156 C "C4'" . DG  M 9 58  ? 163.018 142.768 118.907 1.00 127.20 ? 58  DG  I "C4'" 1 
ATOM 12157 O "O4'" . DG  M 9 58  ? 162.843 141.424 118.371 1.00 127.20 ? 58  DG  I "O4'" 1 
ATOM 12158 C "C3'" . DG  M 9 58  ? 164.226 142.660 119.835 1.00 127.20 ? 58  DG  I "C3'" 1 
ATOM 12159 O "O3'" . DG  M 9 58  ? 163.781 142.243 121.113 1.00 127.20 ? 58  DG  I "O3'" 1 
ATOM 12160 C "C2'" . DG  M 9 58  ? 164.984 141.527 119.176 1.00 127.20 ? 58  DG  I "C2'" 1 
ATOM 12161 C "C1'" . DG  M 9 58  ? 163.815 140.594 118.967 1.00 127.20 ? 58  DG  I "C1'" 1 
ATOM 12162 N N9    . DG  M 9 58  ? 164.080 139.469 118.092 1.00 127.20 ? 58  DG  I N9    1 
ATOM 12163 C C8    . DG  M 9 58  ? 164.653 139.518 116.856 1.00 127.20 ? 58  DG  I C8    1 
ATOM 12164 N N7    . DG  M 9 58  ? 164.757 138.356 116.290 1.00 127.20 ? 58  DG  I N7    1 
ATOM 12165 C C5    . DG  M 9 58  ? 164.203 137.479 117.201 1.00 127.20 ? 58  DG  I C5    1 
ATOM 12166 C C6    . DG  M 9 58  ? 164.041 136.083 117.118 1.00 127.20 ? 58  DG  I C6    1 
ATOM 12167 O O6    . DG  M 9 58  ? 164.368 135.338 116.190 1.00 127.20 ? 58  DG  I O6    1 
ATOM 12168 N N1    . DG  M 9 58  ? 163.440 135.563 118.251 1.00 127.20 ? 58  DG  I N1    1 
ATOM 12169 C C2    . DG  M 9 58  ? 163.043 136.303 119.334 1.00 127.20 ? 58  DG  I C2    1 
ATOM 12170 N N2    . DG  M 9 58  ? 162.476 135.621 120.343 1.00 127.20 ? 58  DG  I N2    1 
ATOM 12171 N N3    . DG  M 9 58  ? 163.190 137.625 119.424 1.00 127.20 ? 58  DG  I N3    1 
ATOM 12172 C C4    . DG  M 9 58  ? 163.779 138.142 118.320 1.00 127.20 ? 58  DG  I C4    1 
ATOM 12173 P P     . DG  M 9 59  ? 163.481 143.296 122.283 1.00 118.74 ? 59  DG  I P     1 
ATOM 12174 O OP1   . DG  M 9 59  ? 162.187 143.945 121.995 1.00 118.74 ? 59  DG  I OP1   1 
ATOM 12175 O OP2   . DG  M 9 59  ? 164.689 144.118 122.506 1.00 118.74 ? 59  DG  I OP2   1 
ATOM 12176 O "O5'" . DG  M 9 59  ? 163.265 142.357 123.547 1.00 118.74 ? 59  DG  I "O5'" 1 
ATOM 12177 C "C5'" . DG  M 9 59  ? 162.163 141.489 123.569 1.00 118.74 ? 59  DG  I "C5'" 1 
ATOM 12178 C "C4'" . DG  M 9 59  ? 162.589 140.060 123.846 1.00 118.74 ? 59  DG  I "C4'" 1 
ATOM 12179 O "O4'" . DG  M 9 59  ? 163.266 139.501 122.699 1.00 118.74 ? 59  DG  I "O4'" 1 
ATOM 12180 C "C3'" . DG  M 9 59  ? 163.541 139.861 125.031 1.00 118.74 ? 59  DG  I "C3'" 1 
ATOM 12181 O "O3'" . DG  M 9 59  ? 162.982 138.904 125.910 1.00 118.74 ? 59  DG  I "O3'" 1 
ATOM 12182 C "C2'" . DG  M 9 59  ? 164.811 139.335 124.364 1.00 118.74 ? 59  DG  I "C2'" 1 
ATOM 12183 C "C1'" . DG  M 9 59  ? 164.232 138.612 123.181 1.00 118.74 ? 59  DG  I "C1'" 1 
ATOM 12184 N N9    . DG  M 9 59  ? 165.196 138.346 122.129 1.00 118.74 ? 59  DG  I N9    1 
ATOM 12185 C C8    . DG  M 9 59  ? 165.974 139.259 121.487 1.00 118.74 ? 59  DG  I C8    1 
ATOM 12186 N N7    . DG  M 9 59  ? 166.737 138.741 120.574 1.00 118.74 ? 59  DG  I N7    1 
ATOM 12187 C C5    . DG  M 9 59  ? 166.460 137.388 120.631 1.00 118.74 ? 59  DG  I C5    1 
ATOM 12188 C C6    . DG  M 9 59  ? 166.995 136.321 119.884 1.00 118.74 ? 59  DG  I C6    1 
ATOM 12189 O O6    . DG  M 9 59  ? 167.851 136.366 118.992 1.00 118.74 ? 59  DG  I O6    1 
ATOM 12190 N N1    . DG  M 9 59  ? 166.442 135.105 120.255 1.00 118.74 ? 59  DG  I N1    1 
ATOM 12191 C C2    . DG  M 9 59  ? 165.488 134.944 121.225 1.00 118.74 ? 59  DG  I C2    1 
ATOM 12192 N N2    . DG  M 9 59  ? 165.067 133.692 121.448 1.00 118.74 ? 59  DG  I N2    1 
ATOM 12193 N N3    . DG  M 9 59  ? 164.983 135.938 121.937 1.00 118.74 ? 59  DG  I N3    1 
ATOM 12194 C C4    . DG  M 9 59  ? 165.507 137.128 121.578 1.00 118.74 ? 59  DG  I C4    1 
ATOM 12195 P P     . DC  M 9 60  ? 163.629 138.584 127.346 1.00 112.98 ? 60  DC  I P     1 
ATOM 12196 O OP1   . DC  M 9 60  ? 162.592 138.869 128.350 1.00 112.98 ? 60  DC  I OP1   1 
ATOM 12197 O OP2   . DC  M 9 60  ? 164.943 139.232 127.537 1.00 112.98 ? 60  DC  I OP2   1 
ATOM 12198 O "O5'" . DC  M 9 60  ? 163.845 137.006 127.290 1.00 112.98 ? 60  DC  I "O5'" 1 
ATOM 12199 C "C5'" . DC  M 9 60  ? 162.720 136.150 127.352 1.00 112.98 ? 60  DC  I "C5'" 1 
ATOM 12200 C "C4'" . DC  M 9 60  ? 163.056 134.739 126.904 1.00 112.98 ? 60  DC  I "C4'" 1 
ATOM 12201 O "O4'" . DC  M 9 60  ? 163.846 134.784 125.693 1.00 112.98 ? 60  DC  I "O4'" 1 
ATOM 12202 C "C3'" . DC  M 9 60  ? 163.861 133.896 127.885 1.00 112.98 ? 60  DC  I "C3'" 1 
ATOM 12203 O "O3'" . DC  M 9 60  ? 163.471 132.531 127.737 1.00 112.98 ? 60  DC  I "O3'" 1 
ATOM 12204 C "C2'" . DC  M 9 60  ? 165.280 134.120 127.386 1.00 112.98 ? 60  DC  I "C2'" 1 
ATOM 12205 C "C1'" . DC  M 9 60  ? 165.042 134.073 125.893 1.00 112.98 ? 60  DC  I "C1'" 1 
ATOM 12206 N N1    . DC  M 9 60  ? 166.077 134.721 125.079 1.00 112.98 ? 60  DC  I N1    1 
ATOM 12207 C C2    . DC  M 9 60  ? 166.812 133.971 124.169 1.00 112.98 ? 60  DC  I C2    1 
ATOM 12208 O O2    . DC  M 9 60  ? 166.624 132.755 124.104 1.00 112.98 ? 60  DC  I O2    1 
ATOM 12209 N N3    . DC  M 9 60  ? 167.744 134.592 123.414 1.00 112.98 ? 60  DC  I N3    1 
ATOM 12210 C C4    . DC  M 9 60  ? 167.915 135.898 123.519 1.00 112.98 ? 60  DC  I C4    1 
ATOM 12211 N N4    . DC  M 9 60  ? 168.837 136.476 122.750 1.00 112.98 ? 60  DC  I N4    1 
ATOM 12212 C C5    . DC  M 9 60  ? 167.166 136.678 124.433 1.00 112.98 ? 60  DC  I C5    1 
ATOM 12213 C C6    . DC  M 9 60  ? 166.253 136.058 125.171 1.00 112.98 ? 60  DC  I C6    1 
ATOM 12214 P P     . DA  M 9 61  ? 163.733 131.450 128.897 1.00 123.27 ? 61  DA  I P     1 
ATOM 12215 O OP1   . DA  M 9 61  ? 162.417 131.023 129.402 1.00 123.27 ? 61  DA  I OP1   1 
ATOM 12216 O OP2   . DA  M 9 61  ? 164.727 131.987 129.841 1.00 123.27 ? 61  DA  I OP2   1 
ATOM 12217 O "O5'" . DA  M 9 61  ? 164.396 130.222 128.129 1.00 123.27 ? 61  DA  I "O5'" 1 
ATOM 12218 C "C5'" . DA  M 9 61  ? 165.206 130.458 126.990 1.00 123.27 ? 61  DA  I "C5'" 1 
ATOM 12219 C "C4'" . DA  M 9 61  ? 166.168 129.313 126.775 1.00 123.27 ? 61  DA  I "C4'" 1 
ATOM 12220 O "O4'" . DA  M 9 61  ? 167.268 129.759 125.948 1.00 123.27 ? 61  DA  I "O4'" 1 
ATOM 12221 C "C3'" . DA  M 9 61  ? 166.836 128.825 128.029 1.00 123.27 ? 61  DA  I "C3'" 1 
ATOM 12222 O "O3'" . DA  M 9 61  ? 167.408 127.576 127.779 1.00 123.27 ? 61  DA  I "O3'" 1 
ATOM 12223 C "C2'" . DA  M 9 61  ? 167.905 129.884 128.204 1.00 123.27 ? 61  DA  I "C2'" 1 
ATOM 12224 C "C1'" . DA  M 9 61  ? 168.382 130.055 126.768 1.00 123.27 ? 61  DA  I "C1'" 1 
ATOM 12225 N N9    . DA  M 9 61  ? 168.804 131.406 126.451 1.00 123.27 ? 61  DA  I N9    1 
ATOM 12226 C C8    . DA  M 9 61  ? 168.308 132.560 126.969 1.00 123.27 ? 61  DA  I C8    1 
ATOM 12227 N N7    . DA  M 9 61  ? 168.861 133.644 126.485 1.00 123.27 ? 61  DA  I N7    1 
ATOM 12228 C C5    . DA  M 9 61  ? 169.780 133.165 125.578 1.00 123.27 ? 61  DA  I C5    1 
ATOM 12229 C C6    . DA  M 9 61  ? 170.691 133.807 124.725 1.00 123.27 ? 61  DA  I C6    1 
ATOM 12230 N N6    . DA  M 9 61  ? 170.820 135.128 124.656 1.00 123.27 ? 61  DA  I N6    1 
ATOM 12231 N N1    . DA  M 9 61  ? 171.472 133.031 123.943 1.00 123.27 ? 61  DA  I N1    1 
ATOM 12232 C C2    . DA  M 9 61  ? 171.339 131.702 124.016 1.00 123.27 ? 61  DA  I C2    1 
ATOM 12233 N N3    . DA  M 9 61  ? 170.513 130.986 124.775 1.00 123.27 ? 61  DA  I N3    1 
ATOM 12234 C C4    . DA  M 9 61  ? 169.757 131.784 125.541 1.00 123.27 ? 61  DA  I C4    1 
ATOM 12235 P P     . DT  M 9 62  ? 167.571 126.506 128.960 1.00 131.41 ? 62  DT  I P     1 
ATOM 12236 O OP1   . DT  M 9 62  ? 166.417 125.585 128.879 1.00 131.41 ? 62  DT  I OP1   1 
ATOM 12237 O OP2   . DT  M 9 62  ? 167.845 127.236 130.217 1.00 131.41 ? 62  DT  I OP2   1 
ATOM 12238 O "O5'" . DT  M 9 62  ? 168.898 125.727 128.551 1.00 131.41 ? 62  DT  I "O5'" 1 
ATOM 12239 C "C5'" . DT  M 9 62  ? 169.287 125.688 127.189 1.00 131.41 ? 62  DT  I "C5'" 1 
ATOM 12240 C "C4'" . DT  M 9 62  ? 170.758 126.013 127.050 1.00 131.41 ? 62  DT  I "C4'" 1 
ATOM 12241 O "O4'" . DT  M 9 62  ? 170.930 127.425 126.785 1.00 131.41 ? 62  DT  I "O4'" 1 
ATOM 12242 C "C3'" . DT  M 9 62  ? 171.592 125.714 128.295 1.00 131.41 ? 62  DT  I "C3'" 1 
ATOM 12243 O "O3'" . DT  M 9 62  ? 172.615 124.799 127.987 1.00 131.41 ? 62  DT  I "O3'" 1 
ATOM 12244 C "C2'" . DT  M 9 62  ? 172.165 127.071 128.693 1.00 131.41 ? 62  DT  I "C2'" 1 
ATOM 12245 C "C1'" . DT  M 9 62  ? 172.128 127.825 127.380 1.00 131.41 ? 62  DT  I "C1'" 1 
ATOM 12246 N N1    . DT  M 9 62  ? 172.120 129.295 127.560 1.00 131.41 ? 62  DT  I N1    1 
ATOM 12247 C C2    . DT  M 9 62  ? 172.846 130.091 126.707 1.00 131.41 ? 62  DT  I C2    1 
ATOM 12248 O O2    . DT  M 9 62  ? 173.489 129.658 125.774 1.00 131.41 ? 62  DT  I O2    1 
ATOM 12249 N N3    . DT  M 9 62  ? 172.780 131.427 126.984 1.00 131.41 ? 62  DT  I N3    1 
ATOM 12250 C C4    . DT  M 9 62  ? 172.090 132.029 128.011 1.00 131.41 ? 62  DT  I C4    1 
ATOM 12251 O O4    . DT  M 9 62  ? 172.084 133.238 128.183 1.00 131.41 ? 62  DT  I O4    1 
ATOM 12252 C C5    . DT  M 9 62  ? 171.363 131.138 128.871 1.00 131.41 ? 62  DT  I C5    1 
ATOM 12253 C C7    . DT  M 9 62  ? 170.573 131.683 130.024 1.00 131.41 ? 62  DT  I C7    1 
ATOM 12254 C C6    . DT  M 9 62  ? 171.428 129.828 128.615 1.00 131.41 ? 62  DT  I C6    1 
ATOM 12255 P P     . DG  M 9 63  ? 173.486 124.155 129.170 1.00 138.97 ? 63  DG  I P     1 
ATOM 12256 O OP1   . DG  M 9 63  ? 173.938 122.822 128.720 1.00 138.97 ? 63  DG  I OP1   1 
ATOM 12257 O OP2   . DG  M 9 63  ? 172.713 124.283 130.424 1.00 138.97 ? 63  DG  I OP2   1 
ATOM 12258 O "O5'" . DG  M 9 63  ? 174.752 125.118 129.281 1.00 138.97 ? 63  DG  I "O5'" 1 
ATOM 12259 C "C5'" . DG  M 9 63  ? 175.964 124.752 128.661 1.00 138.97 ? 63  DG  I "C5'" 1 
ATOM 12260 C "C4'" . DG  M 9 63  ? 176.445 125.854 127.747 1.00 138.97 ? 63  DG  I "C4'" 1 
ATOM 12261 O "O4'" . DG  M 9 63  ? 175.542 126.965 127.821 1.00 138.97 ? 63  DG  I "O4'" 1 
ATOM 12262 C "C3'" . DG  M 9 63  ? 177.785 126.442 128.123 1.00 138.97 ? 63  DG  I "C3'" 1 
ATOM 12263 O "O3'" . DG  M 9 63  ? 178.822 125.675 127.551 1.00 138.97 ? 63  DG  I "O3'" 1 
ATOM 12264 C "C2'" . DG  M 9 63  ? 177.726 127.851 127.527 1.00 138.97 ? 63  DG  I "C2'" 1 
ATOM 12265 C "C1'" . DG  M 9 63  ? 176.220 128.122 127.389 1.00 138.97 ? 63  DG  I "C1'" 1 
ATOM 12266 N N9    . DG  M 9 63  ? 175.737 129.266 128.162 1.00 138.97 ? 63  DG  I N9    1 
ATOM 12267 C C8    . DG  M 9 63  ? 174.828 129.243 129.187 1.00 138.97 ? 63  DG  I C8    1 
ATOM 12268 N N7    . DG  M 9 63  ? 174.569 130.417 129.680 1.00 138.97 ? 63  DG  I N7    1 
ATOM 12269 C C5    . DG  M 9 63  ? 175.359 131.276 128.938 1.00 138.97 ? 63  DG  I C5    1 
ATOM 12270 C C6    . DG  M 9 63  ? 175.504 132.675 129.023 1.00 138.97 ? 63  DG  I C6    1 
ATOM 12271 O O6    . DG  M 9 63  ? 174.943 133.455 129.800 1.00 138.97 ? 63  DG  I O6    1 
ATOM 12272 N N1    . DG  M 9 63  ? 176.409 133.158 128.085 1.00 138.97 ? 63  DG  I N1    1 
ATOM 12273 C C2    . DG  M 9 63  ? 177.083 132.386 127.179 1.00 138.97 ? 63  DG  I C2    1 
ATOM 12274 N N2    . DG  M 9 63  ? 177.917 133.024 126.348 1.00 138.97 ? 63  DG  I N2    1 
ATOM 12275 N N3    . DG  M 9 63  ? 176.956 131.073 127.089 1.00 138.97 ? 63  DG  I N3    1 
ATOM 12276 C C4    . DG  M 9 63  ? 176.083 130.587 127.998 1.00 138.97 ? 63  DG  I C4    1 
ATOM 12277 P P     . DT  M 9 64  ? 179.910 124.974 128.499 1.00 134.75 ? 64  DT  I P     1 
ATOM 12278 O OP1   . DT  M 9 64  ? 180.479 123.825 127.763 1.00 134.75 ? 64  DT  I OP1   1 
ATOM 12279 O OP2   . DT  M 9 64  ? 179.261 124.750 129.807 1.00 134.75 ? 64  DT  I OP2   1 
ATOM 12280 O "O5'" . DT  M 9 64  ? 181.033 126.100 128.687 1.00 134.75 ? 64  DT  I "O5'" 1 
ATOM 12281 C "C5'" . DT  M 9 64  ? 181.725 126.611 127.551 1.00 134.75 ? 64  DT  I "C5'" 1 
ATOM 12282 C "C4'" . DT  M 9 64  ? 182.412 127.930 127.867 1.00 134.75 ? 64  DT  I "C4'" 1 
ATOM 12283 O "O4'" . DT  M 9 64  ? 181.419 128.955 128.125 1.00 134.75 ? 64  DT  I "O4'" 1 
ATOM 12284 C "C3'" . DT  M 9 64  ? 183.330 127.914 129.085 1.00 134.75 ? 64  DT  I "C3'" 1 
ATOM 12285 O "O3'" . DT  M 9 64  ? 184.512 128.632 128.800 1.00 134.75 ? 64  DT  I "O3'" 1 
ATOM 12286 C "C2'" . DT  M 9 64  ? 182.502 128.618 130.152 1.00 134.75 ? 64  DT  I "C2'" 1 
ATOM 12287 C "C1'" . DT  M 9 64  ? 181.736 129.626 129.322 1.00 134.75 ? 64  DT  I "C1'" 1 
ATOM 12288 N N1    . DT  M 9 64  ? 180.463 130.069 129.949 1.00 134.75 ? 64  DT  I N1    1 
ATOM 12289 C C2    . DT  M 9 64  ? 180.221 131.412 130.119 1.00 134.75 ? 64  DT  I C2    1 
ATOM 12290 O O2    . DT  M 9 64  ? 181.006 132.280 129.789 1.00 134.75 ? 64  DT  I O2    1 
ATOM 12291 N N3    . DT  M 9 64  ? 179.016 131.705 130.694 1.00 134.75 ? 64  DT  I N3    1 
ATOM 12292 C C4    . DT  M 9 64  ? 178.052 130.811 131.102 1.00 134.75 ? 64  DT  I C4    1 
ATOM 12293 O O4    . DT  M 9 64  ? 177.002 131.169 131.613 1.00 134.75 ? 64  DT  I O4    1 
ATOM 12294 C C5    . DT  M 9 64  ? 178.371 129.423 130.896 1.00 134.75 ? 64  DT  I C5    1 
ATOM 12295 C C7    . DT  M 9 64  ? 177.405 128.357 131.314 1.00 134.75 ? 64  DT  I C7    1 
ATOM 12296 C C6    . DT  M 9 64  ? 179.546 129.124 130.336 1.00 134.75 ? 64  DT  I C6    1 
ATOM 12297 P P     . DT  M 9 65  ? 185.842 128.371 129.661 1.00 134.76 ? 65  DT  I P     1 
ATOM 12298 O OP1   . DT  M 9 65  ? 186.944 128.106 128.710 1.00 134.76 ? 65  DT  I OP1   1 
ATOM 12299 O OP2   . DT  M 9 65  ? 185.522 127.371 130.703 1.00 134.76 ? 65  DT  I OP2   1 
ATOM 12300 O "O5'" . DT  M 9 65  ? 186.116 129.774 130.379 1.00 134.76 ? 65  DT  I "O5'" 1 
ATOM 12301 C "C5'" . DT  M 9 65  ? 186.726 130.836 129.652 1.00 134.76 ? 65  DT  I "C5'" 1 
ATOM 12302 C "C4'" . DT  M 9 65  ? 186.702 132.141 130.436 1.00 134.76 ? 65  DT  I "C4'" 1 
ATOM 12303 O "O4'" . DT  M 9 65  ? 185.359 132.413 130.920 1.00 134.76 ? 65  DT  I "O4'" 1 
ATOM 12304 C "C3'" . DT  M 9 65  ? 187.600 132.197 131.669 1.00 134.76 ? 65  DT  I "C3'" 1 
ATOM 12305 O "O3'" . DT  M 9 65  ? 188.102 133.506 131.788 1.00 134.76 ? 65  DT  I "O3'" 1 
ATOM 12306 C "C2'" . DT  M 9 65  ? 186.619 131.887 132.792 1.00 134.76 ? 65  DT  I "C2'" 1 
ATOM 12307 C "C1'" . DT  M 9 65  ? 185.411 132.663 132.309 1.00 134.76 ? 65  DT  I "C1'" 1 
ATOM 12308 N N1    . DT  M 9 65  ? 184.112 132.238 132.911 1.00 134.76 ? 65  DT  I N1    1 
ATOM 12309 C C2    . DT  M 9 65  ? 183.188 133.196 133.253 1.00 134.76 ? 65  DT  I C2    1 
ATOM 12310 O O2    . DT  M 9 65  ? 183.380 134.388 133.110 1.00 134.76 ? 65  DT  I O2    1 
ATOM 12311 N N3    . DT  M 9 65  ? 182.027 132.709 133.777 1.00 134.76 ? 65  DT  I N3    1 
ATOM 12312 C C4    . DT  M 9 65  ? 181.699 131.390 133.985 1.00 134.76 ? 65  DT  I C4    1 
ATOM 12313 O O4    . DT  M 9 65  ? 180.627 131.049 134.465 1.00 134.76 ? 65  DT  I O4    1 
ATOM 12314 C C5    . DT  M 9 65  ? 182.704 130.435 133.602 1.00 134.76 ? 65  DT  I C5    1 
ATOM 12315 C C7    . DT  M 9 65  ? 182.453 128.968 133.790 1.00 134.76 ? 65  DT  I C7    1 
ATOM 12316 C C6    . DT  M 9 65  ? 183.850 130.898 133.084 1.00 134.76 ? 65  DT  I C6    1 
ATOM 12317 P P     . DC  M 9 66  ? 189.456 133.818 132.590 1.00 130.71 ? 66  DC  I P     1 
ATOM 12318 O OP1   . DC  M 9 66  ? 190.540 133.954 131.594 1.00 130.71 ? 66  DC  I OP1   1 
ATOM 12319 O OP2   . DC  M 9 66  ? 189.601 132.858 133.705 1.00 130.71 ? 66  DC  I OP2   1 
ATOM 12320 O "O5'" . DC  M 9 66  ? 189.161 135.252 133.215 1.00 130.71 ? 66  DC  I "O5'" 1 
ATOM 12321 C "C5'" . DC  M 9 66  ? 187.854 135.794 133.110 1.00 130.71 ? 66  DC  I "C5'" 1 
ATOM 12322 C "C4'" . DC  M 9 66  ? 187.427 136.439 134.409 1.00 130.71 ? 66  DC  I "C4'" 1 
ATOM 12323 O "O4'" . DC  M 9 66  ? 186.179 135.841 134.867 1.00 130.71 ? 66  DC  I "O4'" 1 
ATOM 12324 C "C3'" . DC  M 9 66  ? 188.400 136.255 135.564 1.00 130.71 ? 66  DC  I "C3'" 1 
ATOM 12325 O "O3'" . DC  M 9 66  ? 188.262 137.331 136.451 1.00 130.71 ? 66  DC  I "O3'" 1 
ATOM 12326 C "C2'" . DC  M 9 66  ? 187.867 134.986 136.198 1.00 130.71 ? 66  DC  I "C2'" 1 
ATOM 12327 C "C1'" . DC  M 9 66  ? 186.385 135.306 136.156 1.00 130.71 ? 66  DC  I "C1'" 1 
ATOM 12328 N N1    . DC  M 9 66  ? 185.493 134.129 136.349 1.00 130.71 ? 66  DC  I N1    1 
ATOM 12329 C C2    . DC  M 9 66  ? 184.190 134.319 136.803 1.00 130.71 ? 66  DC  I C2    1 
ATOM 12330 O O2    . DC  M 9 66  ? 183.802 135.464 137.040 1.00 130.71 ? 66  DC  I O2    1 
ATOM 12331 N N3    . DC  M 9 66  ? 183.394 133.239 136.972 1.00 130.71 ? 66  DC  I N3    1 
ATOM 12332 C C4    . DC  M 9 66  ? 183.858 132.023 136.704 1.00 130.71 ? 66  DC  I C4    1 
ATOM 12333 N N4    . DC  M 9 66  ? 183.043 130.984 136.884 1.00 130.71 ? 66  DC  I N4    1 
ATOM 12334 C C5    . DC  M 9 66  ? 185.184 131.813 136.244 1.00 130.71 ? 66  DC  I C5    1 
ATOM 12335 C C6    . DC  M 9 66  ? 185.959 132.883 136.091 1.00 130.71 ? 66  DC  I C6    1 
ATOM 12336 P P     . DA  M 9 67  ? 189.332 138.523 136.466 1.00 130.96 ? 67  DA  I P     1 
ATOM 12337 O OP1   . DA  M 9 67  ? 189.380 139.095 135.105 1.00 130.96 ? 67  DA  I OP1   1 
ATOM 12338 O OP2   . DA  M 9 67  ? 190.569 138.013 137.097 1.00 130.96 ? 67  DA  I OP2   1 
ATOM 12339 O "O5'" . DA  M 9 67  ? 188.675 139.590 137.458 1.00 130.96 ? 67  DA  I "O5'" 1 
ATOM 12340 C "C5'" . DA  M 9 67  ? 187.345 140.040 137.229 1.00 130.96 ? 67  DA  I "C5'" 1 
ATOM 12341 C "C4'" . DA  M 9 67  ? 186.508 140.021 138.504 1.00 130.96 ? 67  DA  I "C4'" 1 
ATOM 12342 O "O4'" . DA  M 9 67  ? 185.873 138.730 138.671 1.00 130.96 ? 67  DA  I "O4'" 1 
ATOM 12343 C "C3'" . DA  M 9 67  ? 187.254 140.287 139.801 1.00 130.96 ? 67  DA  I "C3'" 1 
ATOM 12344 O "O3'" . DA  M 9 67  ? 186.434 141.046 140.640 1.00 130.96 ? 67  DA  I "O3'" 1 
ATOM 12345 C "C2'" . DA  M 9 67  ? 187.454 138.887 140.365 1.00 130.96 ? 67  DA  I "C2'" 1 
ATOM 12346 C "C1'" . DA  M 9 67  ? 186.152 138.229 139.958 1.00 130.96 ? 67  DA  I "C1'" 1 
ATOM 12347 N N9    . DA  M 9 67  ? 186.230 136.783 139.846 1.00 130.96 ? 67  DA  I N9    1 
ATOM 12348 C C8    . DA  M 9 67  ? 187.311 136.047 139.471 1.00 130.96 ? 67  DA  I C8    1 
ATOM 12349 N N7    . DA  M 9 67  ? 187.083 134.757 139.432 1.00 130.96 ? 67  DA  I N7    1 
ATOM 12350 C C5    . DA  M 9 67  ? 185.760 134.645 139.796 1.00 130.96 ? 67  DA  I C5    1 
ATOM 12351 C C6    . DA  M 9 67  ? 184.914 133.537 139.952 1.00 130.96 ? 67  DA  I C6    1 
ATOM 12352 N N6    . DA  M 9 67  ? 185.307 132.281 139.736 1.00 130.96 ? 67  DA  I N6    1 
ATOM 12353 N N1    . DA  M 9 67  ? 183.641 133.768 140.334 1.00 130.96 ? 67  DA  I N1    1 
ATOM 12354 C C2    . DA  M 9 67  ? 183.252 135.029 140.544 1.00 130.96 ? 67  DA  I C2    1 
ATOM 12355 N N3    . DA  M 9 67  ? 183.961 136.151 140.436 1.00 130.96 ? 67  DA  I N3    1 
ATOM 12356 C C4    . DA  M 9 67  ? 185.216 135.885 140.053 1.00 130.96 ? 67  DA  I C4    1 
ATOM 12357 P P     . DG  M 9 68  ? 186.673 142.623 140.787 1.00 130.10 ? 68  DG  I P     1 
ATOM 12358 O OP1   . DG  M 9 68  ? 186.454 143.223 139.453 1.00 130.10 ? 68  DG  I OP1   1 
ATOM 12359 O OP2   . DG  M 9 68  ? 187.955 142.832 141.495 1.00 130.10 ? 68  DG  I OP2   1 
ATOM 12360 O "O5'" . DG  M 9 68  ? 185.492 143.089 141.750 1.00 130.10 ? 68  DG  I "O5'" 1 
ATOM 12361 C "C5'" . DG  M 9 68  ? 184.227 143.375 141.203 1.00 130.10 ? 68  DG  I "C5'" 1 
ATOM 12362 C "C4'" . DG  M 9 68  ? 183.150 142.536 141.856 1.00 130.10 ? 68  DG  I "C4'" 1 
ATOM 12363 O "O4'" . DG  M 9 68  ? 183.539 141.143 141.851 1.00 130.10 ? 68  DG  I "O4'" 1 
ATOM 12364 C "C3'" . DG  M 9 68  ? 182.847 142.892 143.304 1.00 130.10 ? 68  DG  I "C3'" 1 
ATOM 12365 O "O3'" . DG  M 9 68  ? 181.461 142.995 143.463 1.00 130.10 ? 68  DG  I "O3'" 1 
ATOM 12366 C "C2'" . DG  M 9 68  ? 183.427 141.722 144.097 1.00 130.10 ? 68  DG  I "C2'" 1 
ATOM 12367 C "C1'" . DG  M 9 68  ? 183.294 140.577 143.114 1.00 130.10 ? 68  DG  I "C1'" 1 
ATOM 12368 N N9    . DG  M 9 68  ? 184.279 139.525 143.303 1.00 130.10 ? 68  DG  I N9    1 
ATOM 12369 C C8    . DG  M 9 68  ? 185.635 139.680 143.304 1.00 130.10 ? 68  DG  I C8    1 
ATOM 12370 N N7    . DG  M 9 68  ? 186.284 138.570 143.467 1.00 130.10 ? 68  DG  I N7    1 
ATOM 12371 C C5    . DG  M 9 68  ? 185.297 137.610 143.560 1.00 130.10 ? 68  DG  I C5    1 
ATOM 12372 C C6    . DG  M 9 68  ? 185.415 136.226 143.746 1.00 130.10 ? 68  DG  I C6    1 
ATOM 12373 O O6    . DG  M 9 68  ? 186.448 135.563 143.860 1.00 130.10 ? 68  DG  I O6    1 
ATOM 12374 N N1    . DG  M 9 68  ? 184.180 135.606 143.801 1.00 130.10 ? 68  DG  I N1    1 
ATOM 12375 C C2    . DG  M 9 68  ? 182.973 136.249 143.687 1.00 130.10 ? 68  DG  I C2    1 
ATOM 12376 N N2    . DG  M 9 68  ? 181.879 135.476 143.761 1.00 130.10 ? 68  DG  I N2    1 
ATOM 12377 N N3    . DG  M 9 68  ? 182.848 137.562 143.514 1.00 130.10 ? 68  DG  I N3    1 
ATOM 12378 C C4    . DG  M 9 68  ? 184.053 138.174 143.458 1.00 130.10 ? 68  DG  I C4    1 
ATOM 12379 P P     . DC  M 9 69  ? 180.851 143.652 144.785 1.00 123.03 ? 69  DC  I P     1 
ATOM 12380 O OP1   . DC  M 9 69  ? 179.629 144.389 144.404 1.00 123.03 ? 69  DC  I OP1   1 
ATOM 12381 O OP2   . DC  M 9 69  ? 181.944 144.340 145.503 1.00 123.03 ? 69  DC  I OP2   1 
ATOM 12382 O "O5'" . DC  M 9 69  ? 180.420 142.384 145.630 1.00 123.03 ? 69  DC  I "O5'" 1 
ATOM 12383 C "C5'" . DC  M 9 69  ? 179.833 141.307 144.969 1.00 123.03 ? 69  DC  I "C5'" 1 
ATOM 12384 C "C4'" . DC  M 9 69  ? 179.906 140.070 145.819 1.00 123.03 ? 69  DC  I "C4'" 1 
ATOM 12385 O "O4'" . DC  M 9 69  ? 181.142 139.388 145.576 1.00 123.03 ? 69  DC  I "O4'" 1 
ATOM 12386 C "C3'" . DC  M 9 69  ? 179.890 140.329 147.312 1.00 123.03 ? 69  DC  I "C3'" 1 
ATOM 12387 O "O3'" . DC  M 9 69  ? 178.565 140.185 147.796 1.00 123.03 ? 69  DC  I "O3'" 1 
ATOM 12388 C "C2'" . DC  M 9 69  ? 180.830 139.254 147.880 1.00 123.03 ? 69  DC  I "C2'" 1 
ATOM 12389 C "C1'" . DC  M 9 69  ? 181.365 138.528 146.655 1.00 123.03 ? 69  DC  I "C1'" 1 
ATOM 12390 N N1    . DC  M 9 69  ? 182.818 138.233 146.730 1.00 123.03 ? 69  DC  I N1    1 
ATOM 12391 C C2    . DC  M 9 69  ? 183.259 136.918 146.912 1.00 123.03 ? 69  DC  I C2    1 
ATOM 12392 O O2    . DC  M 9 69  ? 182.430 136.012 147.003 1.00 123.03 ? 69  DC  I O2    1 
ATOM 12393 N N3    . DC  M 9 69  ? 184.589 136.677 146.970 1.00 123.03 ? 69  DC  I N3    1 
ATOM 12394 C C4    . DC  M 9 69  ? 185.453 137.686 146.868 1.00 123.03 ? 69  DC  I C4    1 
ATOM 12395 N N4    . DC  M 9 69  ? 186.759 137.409 146.932 1.00 123.03 ? 69  DC  I N4    1 
ATOM 12396 C C5    . DC  M 9 69  ? 185.019 139.029 146.687 1.00 123.03 ? 69  DC  I C5    1 
ATOM 12397 C C6    . DC  M 9 69  ? 183.707 139.252 146.634 1.00 123.03 ? 69  DC  I C6    1 
ATOM 12398 P P     . DG  M 9 70  ? 178.222 140.349 149.357 1.00 126.65 ? 70  DG  I P     1 
ATOM 12399 O OP1   . DG  M 9 70  ? 176.837 140.843 149.469 1.00 126.65 ? 70  DG  I OP1   1 
ATOM 12400 O OP2   . DG  M 9 70  ? 179.295 141.100 150.041 1.00 126.65 ? 70  DG  I OP2   1 
ATOM 12401 O "O5'" . DG  M 9 70  ? 178.225 138.854 149.893 1.00 126.65 ? 70  DG  I "O5'" 1 
ATOM 12402 C "C5'" . DG  M 9 70  ? 177.597 137.849 149.149 1.00 126.65 ? 70  DG  I "C5'" 1 
ATOM 12403 C "C4'" . DG  M 9 70  ? 177.655 136.495 149.836 1.00 126.65 ? 70  DG  I "C4'" 1 
ATOM 12404 O "O4'" . DG  M 9 70  ? 178.993 135.981 149.796 1.00 126.65 ? 70  DG  I "O4'" 1 
ATOM 12405 C "C3'" . DG  M 9 70  ? 177.227 136.449 151.292 1.00 126.65 ? 70  DG  I "C3'" 1 
ATOM 12406 O "O3'" . DG  M 9 70  ? 176.588 135.217 151.537 1.00 126.65 ? 70  DG  I "O3'" 1 
ATOM 12407 C "C2'" . DG  M 9 70  ? 178.542 136.558 152.053 1.00 126.65 ? 70  DG  I "C2'" 1 
ATOM 12408 C "C1'" . DG  M 9 70  ? 179.555 135.960 151.086 1.00 126.65 ? 70  DG  I "C1'" 1 
ATOM 12409 N N9    . DG  M 9 70  ? 180.797 136.708 151.019 1.00 126.65 ? 70  DG  I N9    1 
ATOM 12410 C C8    . DG  M 9 70  ? 180.947 138.064 151.054 1.00 126.65 ? 70  DG  I C8    1 
ATOM 12411 N N7    . DG  M 9 70  ? 182.181 138.452 150.933 1.00 126.65 ? 70  DG  I N7    1 
ATOM 12412 C C5    . DG  M 9 70  ? 182.891 137.273 150.829 1.00 126.65 ? 70  DG  I C5    1 
ATOM 12413 C C6    . DG  M 9 70  ? 184.271 137.059 150.683 1.00 126.65 ? 70  DG  I C6    1 
ATOM 12414 O O6    . DG  M 9 70  ? 185.177 137.898 150.631 1.00 126.65 ? 70  DG  I O6    1 
ATOM 12415 N N1    . DG  M 9 70  ? 184.572 135.707 150.618 1.00 126.65 ? 70  DG  I N1    1 
ATOM 12416 C C2    . DG  M 9 70  ? 183.650 134.694 150.675 1.00 126.65 ? 70  DG  I C2    1 
ATOM 12417 N N2    . DG  M 9 70  ? 184.122 133.446 150.589 1.00 126.65 ? 70  DG  I N2    1 
ATOM 12418 N N3    . DG  M 9 70  ? 182.354 134.887 150.804 1.00 126.65 ? 70  DG  I N3    1 
ATOM 12419 C C4    . DG  M 9 70  ? 182.050 136.194 150.870 1.00 126.65 ? 70  DG  I C4    1 
ATOM 12420 P P     . DG  M 9 71  ? 176.090 134.809 153.006 1.00 131.59 ? 71  DG  I P     1 
ATOM 12421 O OP1   . DG  M 9 71  ? 174.942 133.904 152.815 1.00 131.59 ? 71  DG  I OP1   1 
ATOM 12422 O OP2   . DG  M 9 71  ? 175.927 136.006 153.859 1.00 131.59 ? 71  DG  I OP2   1 
ATOM 12423 O "O5'" . DG  M 9 71  ? 177.290 133.926 153.555 1.00 131.59 ? 71  DG  I "O5'" 1 
ATOM 12424 C "C5'" . DG  M 9 71  ? 177.848 132.944 152.717 1.00 131.59 ? 71  DG  I "C5'" 1 
ATOM 12425 C "C4'" . DG  M 9 71  ? 178.923 132.153 153.431 1.00 131.59 ? 71  DG  I "C4'" 1 
ATOM 12426 O "O4'" . DG  M 9 71  ? 180.216 132.765 153.212 1.00 131.59 ? 71  DG  I "O4'" 1 
ATOM 12427 C "C3'" . DG  M 9 71  ? 178.757 132.026 154.935 1.00 131.59 ? 71  DG  I "C3'" 1 
ATOM 12428 O "O3'" . DG  M 9 71  ? 179.080 130.705 155.308 1.00 131.59 ? 71  DG  I "O3'" 1 
ATOM 12429 C "C2'" . DG  M 9 71  ? 179.758 133.047 155.484 1.00 131.59 ? 71  DG  I "C2'" 1 
ATOM 12430 C "C1'" . DG  M 9 71  ? 180.860 133.001 154.443 1.00 131.59 ? 71  DG  I "C1'" 1 
ATOM 12431 N N9    . DG  M 9 71  ? 181.597 134.246 154.301 1.00 131.59 ? 71  DG  I N9    1 
ATOM 12432 C C8    . DG  M 9 71  ? 181.067 135.497 154.195 1.00 131.59 ? 71  DG  I C8    1 
ATOM 12433 N N7    . DG  M 9 71  ? 181.956 136.428 154.031 1.00 131.59 ? 71  DG  I N7    1 
ATOM 12434 C C5    . DG  M 9 71  ? 183.157 135.749 154.023 1.00 131.59 ? 71  DG  I C5    1 
ATOM 12435 C C6    . DG  M 9 71  ? 184.470 136.239 153.875 1.00 131.59 ? 71  DG  I C6    1 
ATOM 12436 O O6    . DG  M 9 71  ? 184.830 137.412 153.741 1.00 131.59 ? 71  DG  I O6    1 
ATOM 12437 N N1    . DG  M 9 71  ? 185.414 135.220 153.934 1.00 131.59 ? 71  DG  I N1    1 
ATOM 12438 C C2    . DG  M 9 71  ? 185.121 133.887 154.093 1.00 131.59 ? 71  DG  I C2    1 
ATOM 12439 N N2    . DG  M 9 71  ? 186.166 133.044 154.114 1.00 131.59 ? 71  DG  I N2    1 
ATOM 12440 N N3    . DG  M 9 71  ? 183.885 133.412 154.224 1.00 131.59 ? 71  DG  I N3    1 
ATOM 12441 C C4    . DG  M 9 71  ? 182.957 134.401 154.177 1.00 131.59 ? 71  DG  I C4    1 
ATOM 12442 P P     . DA  M 9 72  ? 178.961 130.219 156.830 1.00 137.11 ? 72  DA  I P     1 
ATOM 12443 O OP1   . DA  M 9 72  ? 178.635 128.779 156.799 1.00 137.11 ? 72  DA  I OP1   1 
ATOM 12444 O OP2   . DA  M 9 72  ? 178.095 131.157 157.573 1.00 137.11 ? 72  DA  I OP2   1 
ATOM 12445 O "O5'" . DA  M 9 72  ? 180.451 130.357 157.368 1.00 137.11 ? 72  DA  I "O5'" 1 
ATOM 12446 C "C5'" . DA  M 9 72  ? 181.530 129.973 156.528 1.00 137.11 ? 72  DA  I "C5'" 1 
ATOM 12447 C "C4'" . DA  M 9 72  ? 182.748 129.552 157.332 1.00 137.11 ? 72  DA  I "C4'" 1 
ATOM 12448 O "O4'" . DA  M 9 72  ? 183.807 130.515 157.159 1.00 137.11 ? 72  DA  I "O4'" 1 
ATOM 12449 C "C3'" . DA  M 9 72  ? 182.544 129.429 158.828 1.00 137.11 ? 72  DA  I "C3'" 1 
ATOM 12450 O "O3'" . DA  M 9 72  ? 183.382 128.396 159.327 1.00 137.11 ? 72  DA  I "O3'" 1 
ATOM 12451 C "C2'" . DA  M 9 72  ? 182.949 130.807 159.352 1.00 137.11 ? 72  DA  I "C2'" 1 
ATOM 12452 C "C1'" . DA  M 9 72  ? 183.938 131.316 158.311 1.00 137.11 ? 72  DA  I "C1'" 1 
ATOM 12453 N N9    . DA  M 9 72  ? 183.681 132.689 157.926 1.00 137.11 ? 72  DA  I N9    1 
ATOM 12454 C C8    . DA  M 9 72  ? 182.473 133.239 157.641 1.00 137.11 ? 72  DA  I C8    1 
ATOM 12455 N N7    . DA  M 9 72  ? 182.529 134.502 157.314 1.00 137.11 ? 72  DA  I N7    1 
ATOM 12456 C C5    . DA  M 9 72  ? 183.873 134.799 157.391 1.00 137.11 ? 72  DA  I C5    1 
ATOM 12457 C C6    . DA  M 9 72  ? 184.592 135.980 157.169 1.00 137.11 ? 72  DA  I C6    1 
ATOM 12458 N N6    . DA  M 9 72  ? 184.018 137.129 156.808 1.00 137.11 ? 72  DA  I N6    1 
ATOM 12459 N N1    . DA  M 9 72  ? 185.928 135.941 157.332 1.00 137.11 ? 72  DA  I N1    1 
ATOM 12460 C C2    . DA  M 9 72  ? 186.500 134.791 157.689 1.00 137.11 ? 72  DA  I C2    1 
ATOM 12461 N N3    . DA  M 9 72  ? 185.924 133.619 157.942 1.00 137.11 ? 72  DA  I N3    1 
ATOM 12462 C C4    . DA  M 9 72  ? 184.598 133.693 157.767 1.00 137.11 ? 72  DA  I C4    1 
ATOM 12463 P P     . DA  M 9 73  ? 183.479 128.085 160.901 1.00 144.02 ? 73  DA  I P     1 
ATOM 12464 O OP1   . DA  M 9 73  ? 183.824 126.652 161.020 1.00 144.02 ? 73  DA  I OP1   1 
ATOM 12465 O OP2   . DA  M 9 73  ? 182.276 128.588 161.604 1.00 144.02 ? 73  DA  I OP2   1 
ATOM 12466 O "O5'" . DA  M 9 73  ? 184.753 128.933 161.350 1.00 144.02 ? 73  DA  I "O5'" 1 
ATOM 12467 C "C5'" . DA  M 9 73  ? 185.897 128.931 160.520 1.00 144.02 ? 73  DA  I "C5'" 1 
ATOM 12468 C "C4'" . DA  M 9 73  ? 186.924 129.936 160.991 1.00 144.02 ? 73  DA  I "C4'" 1 
ATOM 12469 O "O4'" . DA  M 9 73  ? 186.592 131.259 160.511 1.00 144.02 ? 73  DA  I "O4'" 1 
ATOM 12470 C "C3'" . DA  M 9 73  ? 187.070 130.060 162.499 1.00 144.02 ? 73  DA  I "C3'" 1 
ATOM 12471 O "O3'" . DA  M 9 73  ? 188.435 130.111 162.803 1.00 144.02 ? 73  DA  I "O3'" 1 
ATOM 12472 C "C2'" . DA  M 9 73  ? 186.388 131.394 162.797 1.00 144.02 ? 73  DA  I "C2'" 1 
ATOM 12473 C "C1'" . DA  M 9 73  ? 186.761 132.175 161.560 1.00 144.02 ? 73  DA  I "C1'" 1 
ATOM 12474 N N9    . DA  M 9 73  ? 185.909 133.319 161.277 1.00 144.02 ? 73  DA  I N9    1 
ATOM 12475 C C8    . DA  M 9 73  ? 184.554 133.315 161.156 1.00 144.02 ? 73  DA  I C8    1 
ATOM 12476 N N7    . DA  M 9 73  ? 184.045 134.481 160.856 1.00 144.02 ? 73  DA  I N7    1 
ATOM 12477 C C5    . DA  M 9 73  ? 185.145 135.306 160.763 1.00 144.02 ? 73  DA  I C5    1 
ATOM 12478 C C6    . DA  M 9 73  ? 185.277 136.671 160.467 1.00 144.02 ? 73  DA  I C6    1 
ATOM 12479 N N6    . DA  M 9 73  ? 184.236 137.463 160.210 1.00 144.02 ? 73  DA  I N6    1 
ATOM 12480 N N1    . DA  M 9 73  ? 186.521 137.197 160.448 1.00 144.02 ? 73  DA  I N1    1 
ATOM 12481 C C2    . DA  M 9 73  ? 187.561 136.397 160.708 1.00 144.02 ? 73  DA  I C2    1 
ATOM 12482 N N3    . DA  M 9 73  ? 187.557 135.094 160.999 1.00 144.02 ? 73  DA  I N3    1 
ATOM 12483 C C4    . DA  M 9 73  ? 186.305 134.608 161.018 1.00 144.02 ? 73  DA  I C4    1 
ATOM 12484 P P     . DT  M 9 74  ? 188.995 129.481 164.164 1.00 146.00 ? 74  DT  I P     1 
ATOM 12485 O OP1   . DT  M 9 74  ? 189.753 128.258 163.816 1.00 146.00 ? 74  DT  I OP1   1 
ATOM 12486 O OP2   . DT  M 9 74  ? 187.868 129.399 165.119 1.00 146.00 ? 74  DT  I OP2   1 
ATOM 12487 O "O5'" . DT  M 9 74  ? 190.016 130.597 164.672 1.00 146.00 ? 74  DT  I "O5'" 1 
ATOM 12488 C "C5'" . DT  M 9 74  ? 190.417 131.636 163.777 1.00 146.00 ? 74  DT  I "C5'" 1 
ATOM 12489 C "C4'" . DT  M 9 74  ? 190.763 132.902 164.538 1.00 146.00 ? 74  DT  I "C4'" 1 
ATOM 12490 O "O4'" . DT  M 9 74  ? 189.899 133.994 164.104 1.00 146.00 ? 74  DT  I "O4'" 1 
ATOM 12491 C "C3'" . DT  M 9 74  ? 190.574 132.810 166.049 1.00 146.00 ? 74  DT  I "C3'" 1 
ATOM 12492 O "O3'" . DT  M 9 74  ? 191.543 133.596 166.683 1.00 146.00 ? 74  DT  I "O3'" 1 
ATOM 12493 C "C2'" . DT  M 9 74  ? 189.197 133.413 166.223 1.00 146.00 ? 74  DT  I "C2'" 1 
ATOM 12494 C "C1'" . DT  M 9 74  ? 189.290 134.559 165.241 1.00 146.00 ? 74  DT  I "C1'" 1 
ATOM 12495 N N1    . DT  M 9 74  ? 187.973 135.143 164.858 1.00 146.00 ? 74  DT  I N1    1 
ATOM 12496 C C2    . DT  M 9 74  ? 187.904 136.463 164.491 1.00 146.00 ? 74  DT  I C2    1 
ATOM 12497 O O2    . DT  M 9 74  ? 188.873 137.196 164.456 1.00 146.00 ? 74  DT  I O2    1 
ATOM 12498 N N3    . DT  M 9 74  ? 186.653 136.899 164.160 1.00 146.00 ? 74  DT  I N3    1 
ATOM 12499 C C4    . DT  M 9 74  ? 185.493 136.163 164.162 1.00 146.00 ? 74  DT  I C4    1 
ATOM 12500 O O4    . DT  M 9 74  ? 184.412 136.640 163.851 1.00 146.00 ? 74  DT  I O4    1 
ATOM 12501 C C5    . DT  M 9 74  ? 185.633 134.793 164.560 1.00 146.00 ? 74  DT  I C5    1 
ATOM 12502 C C7    . DT  M 9 74  ? 184.428 133.902 164.608 1.00 146.00 ? 74  DT  I C7    1 
ATOM 12503 C C6    . DT  M 9 74  ? 186.851 134.353 164.888 1.00 146.00 ? 74  DT  I C6    1 
ATOM 12504 P P     . DT  M 9 75  ? 192.030 133.248 168.171 1.00 143.91 ? 75  DT  I P     1 
ATOM 12505 O OP1   . DT  M 9 75  ? 193.053 132.185 168.067 1.00 143.91 ? 75  DT  I OP1   1 
ATOM 12506 O OP2   . DT  M 9 75  ? 190.844 133.051 169.032 1.00 143.91 ? 75  DT  I OP2   1 
ATOM 12507 O "O5'" . DT  M 9 75  ? 192.733 134.596 168.632 1.00 143.91 ? 75  DT  I "O5'" 1 
ATOM 12508 C "C5'" . DT  M 9 75  ? 193.248 135.463 167.654 1.00 143.91 ? 75  DT  I "C5'" 1 
ATOM 12509 C "C4'" . DT  M 9 75  ? 192.725 136.869 167.849 1.00 143.91 ? 75  DT  I "C4'" 1 
ATOM 12510 O "O4'" . DT  M 9 75  ? 191.363 136.987 167.340 1.00 143.91 ? 75  DT  I "O4'" 1 
ATOM 12511 C "C3'" . DT  M 9 75  ? 192.673 137.353 169.301 1.00 143.91 ? 75  DT  I "C3'" 1 
ATOM 12512 O "O3'" . DT  M 9 75  ? 193.166 138.673 169.347 1.00 143.91 ? 75  DT  I "O3'" 1 
ATOM 12513 C "C2'" . DT  M 9 75  ? 191.178 137.316 169.602 1.00 143.91 ? 75  DT  I "C2'" 1 
ATOM 12514 C "C1'" . DT  M 9 75  ? 190.628 137.753 168.261 1.00 143.91 ? 75  DT  I "C1'" 1 
ATOM 12515 N N1    . DT  M 9 75  ? 189.153 137.505 168.068 1.00 143.91 ? 75  DT  I N1    1 
ATOM 12516 C C2    . DT  M 9 75  ? 188.355 138.521 167.575 1.00 143.91 ? 75  DT  I C2    1 
ATOM 12517 O O2    . DT  M 9 75  ? 188.778 139.620 167.284 1.00 143.91 ? 75  DT  I O2    1 
ATOM 12518 N N3    . DT  M 9 75  ? 187.036 138.195 167.435 1.00 143.91 ? 75  DT  I N3    1 
ATOM 12519 C C4    . DT  M 9 75  ? 186.442 136.985 167.728 1.00 143.91 ? 75  DT  I C4    1 
ATOM 12520 O O4    . DT  M 9 75  ? 185.247 136.783 167.573 1.00 143.91 ? 75  DT  I O4    1 
ATOM 12521 C C5    . DT  M 9 75  ? 187.322 135.970 168.240 1.00 143.91 ? 75  DT  I C5    1 
ATOM 12522 C C7    . DT  M 9 75  ? 186.768 134.622 168.602 1.00 143.91 ? 75  DT  I C7    1 
ATOM 12523 C C6    . DT  M 9 75  ? 188.622 136.274 168.387 1.00 143.91 ? 75  DT  I C6    1 
ATOM 12524 P P     . DC  M 9 76  ? 193.753 139.311 170.697 1.00 137.20 ? 76  DC  I P     1 
ATOM 12525 O OP1   . DC  M 9 76  ? 195.209 139.062 170.702 1.00 137.20 ? 76  DC  I OP1   1 
ATOM 12526 O OP2   . DC  M 9 76  ? 192.936 138.887 171.853 1.00 137.20 ? 76  DC  I OP2   1 
ATOM 12527 O "O5'" . DC  M 9 76  ? 193.504 140.870 170.470 1.00 137.20 ? 76  DC  I "O5'" 1 
ATOM 12528 C "C5'" . DC  M 9 76  ? 192.653 141.277 169.402 1.00 137.20 ? 76  DC  I "C5'" 1 
ATOM 12529 C "C4'" . DC  M 9 76  ? 191.987 142.617 169.669 1.00 137.20 ? 76  DC  I "C4'" 1 
ATOM 12530 O "O4'" . DC  M 9 76  ? 190.560 142.486 169.456 1.00 137.20 ? 76  DC  I "O4'" 1 
ATOM 12531 C "C3'" . DC  M 9 76  ? 192.102 143.158 171.080 1.00 137.20 ? 76  DC  I "C3'" 1 
ATOM 12532 O "O3'" . DC  M 9 76  ? 191.821 144.550 171.038 1.00 137.20 ? 76  DC  I "O3'" 1 
ATOM 12533 C "C2'" . DC  M 9 76  ? 190.979 142.393 171.765 1.00 137.20 ? 76  DC  I "C2'" 1 
ATOM 12534 C "C1'" . DC  M 9 76  ? 189.892 142.486 170.707 1.00 137.20 ? 76  DC  I "C1'" 1 
ATOM 12535 N N1    . DC  M 9 76  ? 188.929 141.362 170.711 1.00 137.20 ? 76  DC  I N1    1 
ATOM 12536 C C2    . DC  M 9 76  ? 187.602 141.607 170.385 1.00 137.20 ? 76  DC  I C2    1 
ATOM 12537 O O2    . DC  M 9 76  ? 187.264 142.761 170.124 1.00 137.20 ? 76  DC  I O2    1 
ATOM 12538 N N3    . DC  M 9 76  ? 186.728 140.578 170.367 1.00 137.20 ? 76  DC  I N3    1 
ATOM 12539 C C4    . DC  M 9 76  ? 187.144 139.350 170.646 1.00 137.20 ? 76  DC  I C4    1 
ATOM 12540 N N4    . DC  M 9 76  ? 186.249 138.362 170.624 1.00 137.20 ? 76  DC  I N4    1 
ATOM 12541 C C5    . DC  M 9 76  ? 188.492 139.079 170.989 1.00 137.20 ? 76  DC  I C5    1 
ATOM 12542 C C6    . DC  M 9 76  ? 189.349 140.104 170.998 1.00 137.20 ? 76  DC  I C6    1 
ATOM 12543 P P     . DC  M 9 77  ? 192.170 145.530 172.263 1.00 132.64 ? 77  DC  I P     1 
ATOM 12544 O OP1   . DC  M 9 77  ? 193.293 146.376 171.809 1.00 132.64 ? 77  DC  I OP1   1 
ATOM 12545 O OP2   . DC  M 9 77  ? 192.309 144.755 173.516 1.00 132.64 ? 77  DC  I OP2   1 
ATOM 12546 O "O5'" . DC  M 9 77  ? 190.861 146.449 172.369 1.00 132.64 ? 77  DC  I "O5'" 1 
ATOM 12547 C "C5'" . DC  M 9 77  ? 189.657 146.021 171.722 1.00 132.64 ? 77  DC  I "C5'" 1 
ATOM 12548 C "C4'" . DC  M 9 77  ? 188.443 146.842 172.132 1.00 132.64 ? 77  DC  I "C4'" 1 
ATOM 12549 O "O4'" . DC  M 9 77  ? 187.301 145.964 172.231 1.00 132.64 ? 77  DC  I "O4'" 1 
ATOM 12550 C "C3'" . DC  M 9 77  ? 188.499 147.462 173.502 1.00 132.64 ? 77  DC  I "C3'" 1 
ATOM 12551 O "O3'" . DC  M 9 77  ? 187.387 148.343 173.648 1.00 132.64 ? 77  DC  I "O3'" 1 
ATOM 12552 C "C2'" . DC  M 9 77  ? 188.292 146.219 174.346 1.00 132.64 ? 77  DC  I "C2'" 1 
ATOM 12553 C "C1'" . DC  M 9 77  ? 187.130 145.587 173.588 1.00 132.64 ? 77  DC  I "C1'" 1 
ATOM 12554 N N1    . DC  M 9 77  ? 187.085 144.116 173.643 1.00 132.64 ? 77  DC  I N1    1 
ATOM 12555 C C2    . DC  M 9 77  ? 185.872 143.472 173.423 1.00 132.64 ? 77  DC  I C2    1 
ATOM 12556 O O2    . DC  M 9 77  ? 184.866 144.156 173.214 1.00 132.64 ? 77  DC  I O2    1 
ATOM 12557 N N3    . DC  M 9 77  ? 185.832 142.122 173.451 1.00 132.64 ? 77  DC  I N3    1 
ATOM 12558 C C4    . DC  M 9 77  ? 186.944 141.431 173.679 1.00 132.64 ? 77  DC  I C4    1 
ATOM 12559 N N4    . DC  M 9 77  ? 186.859 140.100 173.705 1.00 132.64 ? 77  DC  I N4    1 
ATOM 12560 C C5    . DC  M 9 77  ? 188.189 142.072 173.904 1.00 132.64 ? 77  DC  I C5    1 
ATOM 12561 C C6    . DC  M 9 77  ? 188.217 143.404 173.868 1.00 132.64 ? 77  DC  I C6    1 
ATOM 12562 P P     . DG  M 9 78  ? 187.438 149.855 173.101 1.00 137.17 ? 78  DG  I P     1 
ATOM 12563 O OP1   . DG  M 9 78  ? 187.314 149.865 171.630 1.00 137.17 ? 78  DG  I OP1   1 
ATOM 12564 O OP2   . DG  M 9 78  ? 188.587 150.520 173.744 1.00 137.17 ? 78  DG  I OP2   1 
ATOM 12565 O "O5'" . DG  M 9 78  ? 186.098 150.503 173.678 1.00 137.17 ? 78  DG  I "O5'" 1 
ATOM 12566 C "C5'" . DG  M 9 78  ? 184.961 150.657 172.834 1.00 137.17 ? 78  DG  I "C5'" 1 
ATOM 12567 C "C4'" . DG  M 9 78  ? 183.687 150.095 173.466 1.00 137.17 ? 78  DG  I "C4'" 1 
ATOM 12568 O "O4'" . DG  M 9 78  ? 183.880 148.722 173.866 1.00 137.17 ? 78  DG  I "O4'" 1 
ATOM 12569 C "C3'" . DG  M 9 78  ? 183.175 150.808 174.721 1.00 137.17 ? 78  DG  I "C3'" 1 
ATOM 12570 O "O3'" . DG  M 9 78  ? 181.752 150.702 174.771 1.00 137.17 ? 78  DG  I "O3'" 1 
ATOM 12571 C "C2'" . DG  M 9 78  ? 183.784 149.943 175.816 1.00 137.17 ? 78  DG  I "C2'" 1 
ATOM 12572 C "C1'" . DG  M 9 78  ? 183.490 148.591 175.211 1.00 137.17 ? 78  DG  I "C1'" 1 
ATOM 12573 N N9    . DG  M 9 78  ? 184.234 147.488 175.764 1.00 137.17 ? 78  DG  I N9    1 
ATOM 12574 C C8    . DG  M 9 78  ? 185.511 147.506 176.243 1.00 137.17 ? 78  DG  I C8    1 
ATOM 12575 N N7    . DG  M 9 78  ? 185.925 146.337 176.643 1.00 137.17 ? 78  DG  I N7    1 
ATOM 12576 C C5    . DG  M 9 78  ? 184.864 145.488 176.372 1.00 137.17 ? 78  DG  I C5    1 
ATOM 12577 C C6    . DG  M 9 78  ? 184.729 144.098 176.583 1.00 137.17 ? 78  DG  I C6    1 
ATOM 12578 O O6    . DG  M 9 78  ? 185.552 143.314 177.058 1.00 137.17 ? 78  DG  I O6    1 
ATOM 12579 N N1    . DG  M 9 78  ? 183.483 143.632 176.180 1.00 137.17 ? 78  DG  I N1    1 
ATOM 12580 C C2    . DG  M 9 78  ? 182.492 144.411 175.638 1.00 137.17 ? 78  DG  I C2    1 
ATOM 12581 N N2    . DG  M 9 78  ? 181.350 143.785 175.311 1.00 137.17 ? 78  DG  I N2    1 
ATOM 12582 N N3    . DG  M 9 78  ? 182.607 145.717 175.437 1.00 137.17 ? 78  DG  I N3    1 
ATOM 12583 C C4    . DG  M 9 78  ? 183.817 146.183 175.827 1.00 137.17 ? 78  DG  I C4    1 
ATOM 12584 P P     . DC  M 9 79  ? 180.776 151.721 173.998 1.00 131.64 ? 79  DC  I P     1 
ATOM 12585 O OP1   . DC  M 9 79  ? 181.399 152.282 172.780 1.00 131.64 ? 79  DC  I OP1   1 
ATOM 12586 O OP2   . DC  M 9 79  ? 180.225 152.637 175.016 1.00 131.64 ? 79  DC  I OP2   1 
ATOM 12587 O "O5'" . DC  M 9 79  ? 179.584 150.767 173.552 1.00 131.64 ? 79  DC  I "O5'" 1 
ATOM 12588 C "C5'" . DC  M 9 79  ? 179.793 149.365 173.550 1.00 131.64 ? 79  DC  I "C5'" 1 
ATOM 12589 C "C4'" . DC  M 9 79  ? 178.905 148.663 174.566 1.00 131.64 ? 79  DC  I "C4'" 1 
ATOM 12590 O "O4'" . DC  M 9 79  ? 179.726 147.906 175.497 1.00 131.64 ? 79  DC  I "O4'" 1 
ATOM 12591 C "C3'" . DC  M 9 79  ? 178.070 149.574 175.458 1.00 131.64 ? 79  DC  I "C3'" 1 
ATOM 12592 O "O3'" . DC  M 9 79  ? 176.965 148.838 175.935 1.00 131.64 ? 79  DC  I "O3'" 1 
ATOM 12593 C "C2'" . DC  M 9 79  ? 179.035 149.794 176.596 1.00 131.64 ? 79  DC  I "C2'" 1 
ATOM 12594 C "C1'" . DC  M 9 79  ? 179.409 148.348 176.797 1.00 131.64 ? 79  DC  I "C1'" 1 
ATOM 12595 N N1    . DC  M 9 79  ? 180.543 148.103 177.692 1.00 131.64 ? 79  DC  I N1    1 
ATOM 12596 C C2    . DC  M 9 79  ? 180.836 146.797 178.036 1.00 131.64 ? 79  DC  I C2    1 
ATOM 12597 O O2    . DC  M 9 79  ? 180.136 145.902 177.568 1.00 131.64 ? 79  DC  I O2    1 
ATOM 12598 N N3    . DC  M 9 79  ? 181.872 146.550 178.864 1.00 131.64 ? 79  DC  I N3    1 
ATOM 12599 C C4    . DC  M 9 79  ? 182.595 147.561 179.343 1.00 131.64 ? 79  DC  I C4    1 
ATOM 12600 N N4    . DC  M 9 79  ? 183.612 147.272 180.163 1.00 131.64 ? 79  DC  I N4    1 
ATOM 12601 C C5    . DC  M 9 79  ? 182.304 148.915 179.005 1.00 131.64 ? 79  DC  I C5    1 
ATOM 12602 C C6    . DC  M 9 79  ? 181.272 149.137 178.187 1.00 131.64 ? 79  DC  I C6    1 
ATOM 12603 P P     . DT  M 9 80  ? 175.510 149.030 175.303 1.00 129.80 ? 80  DT  I P     1 
ATOM 12604 O OP1   . DT  M 9 80  ? 175.636 148.771 173.855 1.00 129.80 ? 80  DT  I OP1   1 
ATOM 12605 O OP2   . DT  M 9 80  ? 174.954 150.308 175.795 1.00 129.80 ? 80  DT  I OP2   1 
ATOM 12606 O "O5'" . DT  M 9 80  ? 174.665 147.850 175.955 1.00 129.80 ? 80  DT  I "O5'" 1 
ATOM 12607 C "C5'" . DT  M 9 80  ? 174.997 146.521 175.655 1.00 129.80 ? 80  DT  I "C5'" 1 
ATOM 12608 C "C4'" . DT  M 9 80  ? 174.693 145.588 176.810 1.00 129.80 ? 80  DT  I "C4'" 1 
ATOM 12609 O "O4'" . DT  M 9 80  ? 175.844 145.500 177.682 1.00 129.80 ? 80  DT  I "O4'" 1 
ATOM 12610 C "C3'" . DT  M 9 80  ? 173.518 145.964 177.704 1.00 129.80 ? 80  DT  I "C3'" 1 
ATOM 12611 O "O3'" . DT  M 9 80  ? 172.863 144.771 178.091 1.00 129.80 ? 80  DT  I "O3'" 1 
ATOM 12612 C "C2'" . DT  M 9 80  ? 174.219 146.616 178.894 1.00 129.80 ? 80  DT  I "C2'" 1 
ATOM 12613 C "C1'" . DT  M 9 80  ? 175.435 145.724 179.007 1.00 129.80 ? 80  DT  I "C1'" 1 
ATOM 12614 N N1    . DT  M 9 80  ? 176.570 146.317 179.730 1.00 129.80 ? 80  DT  I N1    1 
ATOM 12615 C C2    . DT  M 9 80  ? 177.373 145.498 180.471 1.00 129.80 ? 80  DT  I C2    1 
ATOM 12616 O O2    . DT  M 9 80  ? 177.175 144.306 180.594 1.00 129.80 ? 80  DT  I O2    1 
ATOM 12617 N N3    . DT  M 9 80  ? 178.411 146.122 181.087 1.00 129.80 ? 80  DT  I N3    1 
ATOM 12618 C C4    . DT  M 9 80  ? 178.732 147.457 181.024 1.00 129.80 ? 80  DT  I C4    1 
ATOM 12619 O O4    . DT  M 9 80  ? 179.696 147.928 181.615 1.00 129.80 ? 80  DT  I O4    1 
ATOM 12620 C C5    . DT  M 9 80  ? 177.856 148.263 180.218 1.00 129.80 ? 80  DT  I C5    1 
ATOM 12621 C C7    . DT  M 9 80  ? 178.103 149.735 180.090 1.00 129.80 ? 80  DT  I C7    1 
ATOM 12622 C C6    . DT  M 9 80  ? 176.829 147.659 179.609 1.00 129.80 ? 80  DT  I C6    1 
ATOM 12623 P P     . DG  M 9 81  ? 171.346 144.774 178.612 1.00 134.59 ? 81  DG  I P     1 
ATOM 12624 O OP1   . DG  M 9 81  ? 170.501 144.357 177.477 1.00 134.59 ? 81  DG  I OP1   1 
ATOM 12625 O OP2   . DG  M 9 81  ? 171.047 146.046 179.297 1.00 134.59 ? 81  DG  I OP2   1 
ATOM 12626 O "O5'" . DG  M 9 81  ? 171.332 143.607 179.700 1.00 134.59 ? 81  DG  I "O5'" 1 
ATOM 12627 C "C5'" . DG  M 9 81  ? 171.453 142.250 179.285 1.00 134.59 ? 81  DG  I "C5'" 1 
ATOM 12628 C "C4'" . DG  M 9 81  ? 171.952 141.342 180.405 1.00 134.59 ? 81  DG  I "C4'" 1 
ATOM 12629 O "O4'" . DG  M 9 81  ? 173.207 141.829 180.922 1.00 134.59 ? 81  DG  I "O4'" 1 
ATOM 12630 C "C3'" . DG  M 9 81  ? 171.039 141.198 181.609 1.00 134.59 ? 81  DG  I "C3'" 1 
ATOM 12631 O "O3'" . DG  M 9 81  ? 171.168 139.901 182.134 1.00 134.59 ? 81  DG  I "O3'" 1 
ATOM 12632 C "C2'" . DG  M 9 81  ? 171.584 142.236 182.576 1.00 134.59 ? 81  DG  I "C2'" 1 
ATOM 12633 C "C1'" . DG  M 9 81  ? 173.075 142.193 182.280 1.00 134.59 ? 81  DG  I "C1'" 1 
ATOM 12634 N N9    . DG  M 9 81  ? 173.748 143.470 182.431 1.00 134.59 ? 81  DG  I N9    1 
ATOM 12635 C C8    . DG  M 9 81  ? 173.413 144.643 181.817 1.00 134.59 ? 81  DG  I C8    1 
ATOM 12636 N N7    . DG  M 9 81  ? 174.211 145.625 182.106 1.00 134.59 ? 81  DG  I N7    1 
ATOM 12637 C C5    . DG  M 9 81  ? 175.152 145.064 182.941 1.00 134.59 ? 81  DG  I C5    1 
ATOM 12638 C C6    . DG  M 9 81  ? 176.266 145.654 183.558 1.00 134.59 ? 81  DG  I C6    1 
ATOM 12639 O O6    . DG  M 9 81  ? 176.640 146.826 183.480 1.00 134.59 ? 81  DG  I O6    1 
ATOM 12640 N N1    . DG  M 9 81  ? 176.966 144.746 184.338 1.00 134.59 ? 81  DG  I N1    1 
ATOM 12641 C C2    . DG  M 9 81  ? 176.631 143.424 184.493 1.00 134.59 ? 81  DG  I C2    1 
ATOM 12642 N N2    . DG  M 9 81  ? 177.432 142.695 185.284 1.00 134.59 ? 81  DG  I N2    1 
ATOM 12643 N N3    . DG  M 9 81  ? 175.581 142.853 183.911 1.00 134.59 ? 81  DG  I N3    1 
ATOM 12644 C C4    . DG  M 9 81  ? 174.889 143.734 183.151 1.00 134.59 ? 81  DG  I C4    1 
ATOM 12645 P P     . DA  M 9 82  ? 170.082 139.341 183.169 1.00 137.02 ? 82  DA  I P     1 
ATOM 12646 O OP1   . DA  M 9 82  ? 169.881 137.914 182.865 1.00 137.02 ? 82  DA  I OP1   1 
ATOM 12647 O OP2   . DA  M 9 82  ? 168.922 140.253 183.170 1.00 137.02 ? 82  DA  I OP2   1 
ATOM 12648 O "O5'" . DA  M 9 82  ? 170.805 139.492 184.577 1.00 137.02 ? 82  DA  I "O5'" 1 
ATOM 12649 C "C5'" . DA  M 9 82  ? 172.185 139.222 184.678 1.00 137.02 ? 82  DA  I "C5'" 1 
ATOM 12650 C "C4'" . DA  M 9 82  ? 172.715 139.564 186.059 1.00 137.02 ? 82  DA  I "C4'" 1 
ATOM 12651 O "O4'" . DA  M 9 82  ? 173.453 140.806 186.008 1.00 137.02 ? 82  DA  I "O4'" 1 
ATOM 12652 C "C3'" . DA  M 9 82  ? 171.664 139.738 187.147 1.00 137.02 ? 82  DA  I "C3'" 1 
ATOM 12653 O "O3'" . DA  M 9 82  ? 172.116 139.097 188.326 1.00 137.02 ? 82  DA  I "O3'" 1 
ATOM 12654 C "C2'" . DA  M 9 82  ? 171.585 141.254 187.310 1.00 137.02 ? 82  DA  I "C2'" 1 
ATOM 12655 C "C1'" . DA  M 9 82  ? 173.012 141.660 187.030 1.00 137.02 ? 82  DA  I "C1'" 1 
ATOM 12656 N N9    . DA  M 9 82  ? 173.134 143.014 186.540 1.00 137.02 ? 82  DA  I N9    1 
ATOM 12657 C C8    . DA  M 9 82  ? 172.346 143.613 185.614 1.00 137.02 ? 82  DA  I C8    1 
ATOM 12658 N N7    . DA  M 9 82  ? 172.691 144.838 185.335 1.00 137.02 ? 82  DA  I N7    1 
ATOM 12659 C C5    . DA  M 9 82  ? 173.786 145.059 186.141 1.00 137.02 ? 82  DA  I C5    1 
ATOM 12660 C C6    . DA  M 9 82  ? 174.606 146.176 186.324 1.00 137.02 ? 82  DA  I C6    1 
ATOM 12661 N N6    . DA  M 9 82  ? 174.435 147.320 185.658 1.00 137.02 ? 82  DA  I N6    1 
ATOM 12662 N N1    . DA  M 9 82  ? 175.618 146.075 187.202 1.00 137.02 ? 82  DA  I N1    1 
ATOM 12663 C C2    . DA  M 9 82  ? 175.788 144.926 187.862 1.00 137.02 ? 82  DA  I C2    1 
ATOM 12664 N N3    . DA  M 9 82  ? 175.073 143.806 187.777 1.00 137.02 ? 82  DA  I N3    1 
ATOM 12665 C C4    . DA  M 9 82  ? 174.077 143.944 186.890 1.00 137.02 ? 82  DA  I C4    1 
ATOM 12666 P P     . DA  M 9 83  ? 171.261 139.158 189.681 1.00 138.23 ? 83  DA  I P     1 
ATOM 12667 O OP1   . DA  M 9 83  ? 171.549 137.942 190.461 1.00 138.23 ? 83  DA  I OP1   1 
ATOM 12668 O OP2   . DA  M 9 83  ? 169.853 139.480 189.375 1.00 138.23 ? 83  DA  I OP2   1 
ATOM 12669 O "O5'" . DA  M 9 83  ? 171.912 140.378 190.452 1.00 138.23 ? 83  DA  I "O5'" 1 
ATOM 12670 C "C5'" . DA  M 9 83  ? 173.325 140.481 190.514 1.00 138.23 ? 83  DA  I "C5'" 1 
ATOM 12671 C "C4'" . DA  M 9 83  ? 173.802 140.928 191.885 1.00 138.23 ? 83  DA  I "C4'" 1 
ATOM 12672 O "O4'" . DA  M 9 83  ? 174.261 142.291 191.828 1.00 138.23 ? 83  DA  I "O4'" 1 
ATOM 12673 C "C3'" . DA  M 9 83  ? 172.771 140.893 192.993 1.00 138.23 ? 83  DA  I "C3'" 1 
ATOM 12674 O "O3'" . DA  M 9 83  ? 173.429 140.607 194.221 1.00 138.23 ? 83  DA  I "O3'" 1 
ATOM 12675 C "C2'" . DA  M 9 83  ? 172.177 142.305 192.966 1.00 138.23 ? 83  DA  I "C2'" 1 
ATOM 12676 C "C1'" . DA  M 9 83  ? 173.275 143.158 192.335 1.00 138.23 ? 83  DA  I "C1'" 1 
ATOM 12677 N N9    . DA  M 9 83  ? 172.813 143.987 191.234 1.00 138.23 ? 83  DA  I N9    1 
ATOM 12678 C C8    . DA  M 9 83  ? 171.893 143.663 190.282 1.00 138.23 ? 83  DA  I C8    1 
ATOM 12679 N N7    . DA  M 9 83  ? 171.698 144.608 189.396 1.00 138.23 ? 83  DA  I N7    1 
ATOM 12680 C C5    . DA  M 9 83  ? 172.555 145.614 189.794 1.00 138.23 ? 83  DA  I C5    1 
ATOM 12681 C C6    . DA  M 9 83  ? 172.830 146.892 189.275 1.00 138.23 ? 83  DA  I C6    1 
ATOM 12682 N N6    . DA  M 9 83  ? 172.233 147.389 188.190 1.00 138.23 ? 83  DA  I N6    1 
ATOM 12683 N N1    . DA  M 9 83  ? 173.745 147.648 189.917 1.00 138.23 ? 83  DA  I N1    1 
ATOM 12684 C C2    . DA  M 9 83  ? 174.339 147.151 191.003 1.00 138.23 ? 83  DA  I C2    1 
ATOM 12685 N N3    . DA  M 9 83  ? 174.163 145.967 191.582 1.00 138.23 ? 83  DA  I N3    1 
ATOM 12686 C C4    . DA  M 9 83  ? 173.250 145.244 190.922 1.00 138.23 ? 83  DA  I C4    1 
ATOM 12687 P P     . DC  M 9 84  ? 172.641 140.618 195.619 1.00 144.57 ? 84  DC  I P     1 
ATOM 12688 O OP1   . DC  M 9 84  ? 173.355 139.679 196.508 1.00 144.57 ? 84  DC  I OP1   1 
ATOM 12689 O OP2   . DC  M 9 84  ? 171.197 140.407 195.388 1.00 144.57 ? 84  DC  I OP2   1 
ATOM 12690 O "O5'" . DC  M 9 84  ? 172.891 142.099 196.159 1.00 144.57 ? 84  DC  I "O5'" 1 
ATOM 12691 C "C5'" . DC  M 9 84  ? 174.199 142.661 196.060 1.00 144.57 ? 84  DC  I "C5'" 1 
ATOM 12692 C "C4'" . DC  M 9 84  ? 174.209 144.130 196.444 1.00 144.57 ? 84  DC  I "C4'" 1 
ATOM 12693 O "O4'" . DC  M 9 84  ? 173.838 144.950 195.305 1.00 144.57 ? 84  DC  I "O4'" 1 
ATOM 12694 C "C3'" . DC  M 9 84  ? 173.258 144.514 197.571 1.00 144.57 ? 84  DC  I "C3'" 1 
ATOM 12695 O "O3'" . DC  M 9 84  ? 173.919 145.371 198.458 1.00 144.57 ? 84  DC  I "O3'" 1 
ATOM 12696 C "C2'" . DC  M 9 84  ? 172.135 145.240 196.840 1.00 144.57 ? 84  DC  I "C2'" 1 
ATOM 12697 C "C1'" . DC  M 9 84  ? 172.907 145.914 195.725 1.00 144.57 ? 84  DC  I "C1'" 1 
ATOM 12698 N N1    . DC  M 9 84  ? 172.064 146.290 194.563 1.00 144.57 ? 84  DC  I N1    1 
ATOM 12699 C C2    . DC  M 9 84  ? 172.260 147.518 193.923 1.00 144.57 ? 84  DC  I C2    1 
ATOM 12700 O O2    . DC  M 9 84  ? 173.133 148.283 194.343 1.00 144.57 ? 84  DC  I O2    1 
ATOM 12701 N N3    . DC  M 9 84  ? 171.477 147.833 192.865 1.00 144.57 ? 84  DC  I N3    1 
ATOM 12702 C C4    . DC  M 9 84  ? 170.544 146.975 192.448 1.00 144.57 ? 84  DC  I C4    1 
ATOM 12703 N N4    . DC  M 9 84  ? 169.792 147.321 191.401 1.00 144.57 ? 84  DC  I N4    1 
ATOM 12704 C C5    . DC  M 9 84  ? 170.335 145.724 193.088 1.00 144.57 ? 84  DC  I C5    1 
ATOM 12705 C C6    . DC  M 9 84  ? 171.104 145.433 194.135 1.00 144.57 ? 84  DC  I C6    1 
ATOM 12706 P P     . DA  M 9 85  ? 173.567 145.344 200.020 1.00 136.98 ? 85  DA  I P     1 
ATOM 12707 O OP1   . DA  M 9 85  ? 174.691 144.688 200.720 1.00 136.98 ? 85  DA  I OP1   1 
ATOM 12708 O OP2   . DA  M 9 85  ? 172.195 144.815 200.170 1.00 136.98 ? 85  DA  I OP2   1 
ATOM 12709 O "O5'" . DA  M 9 85  ? 173.545 146.887 200.410 1.00 136.98 ? 85  DA  I "O5'" 1 
ATOM 12710 C "C5'" . DA  M 9 85  ? 174.509 147.750 199.852 1.00 136.98 ? 85  DA  I "C5'" 1 
ATOM 12711 C "C4'" . DA  M 9 85  ? 173.939 149.135 199.672 1.00 136.98 ? 85  DA  I "C4'" 1 
ATOM 12712 O "O4'" . DA  M 9 85  ? 173.384 149.268 198.342 1.00 136.98 ? 85  DA  I "O4'" 1 
ATOM 12713 C "C3'" . DA  M 9 85  ? 172.823 149.493 200.649 1.00 136.98 ? 85  DA  I "C3'" 1 
ATOM 12714 O "O3'" . DA  M 9 85  ? 173.175 150.679 201.353 1.00 136.98 ? 85  DA  I "O3'" 1 
ATOM 12715 C "C2'" . DA  M 9 85  ? 171.601 149.686 199.753 1.00 136.98 ? 85  DA  I "C2'" 1 
ATOM 12716 C "C1'" . DA  M 9 85  ? 172.212 150.028 198.411 1.00 136.98 ? 85  DA  I "C1'" 1 
ATOM 12717 N N9    . DA  M 9 85  ? 171.349 149.643 197.302 1.00 136.98 ? 85  DA  I N9    1 
ATOM 12718 C C8    . DA  M 9 85  ? 170.777 148.423 197.124 1.00 136.98 ? 85  DA  I C8    1 
ATOM 12719 N N7    . DA  M 9 85  ? 170.032 148.333 196.057 1.00 136.98 ? 85  DA  I N7    1 
ATOM 12720 C C5    . DA  M 9 85  ? 170.119 149.584 195.486 1.00 136.98 ? 85  DA  I C5    1 
ATOM 12721 C C6    . DA  M 9 85  ? 169.557 150.116 194.325 1.00 136.98 ? 85  DA  I C6    1 
ATOM 12722 N N6    . DA  M 9 85  ? 168.766 149.411 193.524 1.00 136.98 ? 85  DA  I N6    1 
ATOM 12723 N N1    . DA  M 9 85  ? 169.832 151.400 194.017 1.00 136.98 ? 85  DA  I N1    1 
ATOM 12724 C C2    . DA  M 9 85  ? 170.633 152.101 194.833 1.00 136.98 ? 85  DA  I C2    1 
ATOM 12725 N N3    . DA  M 9 85  ? 171.226 151.698 195.964 1.00 136.98 ? 85  DA  I N3    1 
ATOM 12726 C C4    . DA  M 9 85  ? 170.926 150.414 196.233 1.00 136.98 ? 85  DA  I C4    1 
ATOM 12727 P P     . DT  M 9 86  ? 172.142 151.412 202.346 1.00 133.07 ? 86  DT  I P     1 
ATOM 12728 O OP1   . DT  M 9 86  ? 172.968 152.131 203.340 1.00 133.07 ? 86  DT  I OP1   1 
ATOM 12729 O OP2   . DT  M 9 86  ? 171.116 150.463 202.837 1.00 133.07 ? 86  DT  I OP2   1 
ATOM 12730 O "O5'" . DT  M 9 86  ? 171.457 152.505 201.406 1.00 133.07 ? 86  DT  I "O5'" 1 
ATOM 12731 C "C5'" . DT  M 9 86  ? 172.271 153.240 200.508 1.00 133.07 ? 86  DT  I "C5'" 1 
ATOM 12732 C "C4'" . DT  M 9 86  ? 171.448 153.939 199.447 1.00 133.07 ? 86  DT  I "C4'" 1 
ATOM 12733 O "O4'" . DT  M 9 86  ? 170.786 152.973 198.594 1.00 133.07 ? 86  DT  I "O4'" 1 
ATOM 12734 C "C3'" . DT  M 9 86  ? 170.335 154.852 199.960 1.00 133.07 ? 86  DT  I "C3'" 1 
ATOM 12735 O "O3'" . DT  M 9 86  ? 170.304 155.995 199.138 1.00 133.07 ? 86  DT  I "O3'" 1 
ATOM 12736 C "C2'" . DT  M 9 86  ? 169.098 153.993 199.730 1.00 133.07 ? 86  DT  I "C2'" 1 
ATOM 12737 C "C1'" . DT  M 9 86  ? 169.476 153.423 198.393 1.00 133.07 ? 86  DT  I "C1'" 1 
ATOM 12738 N N1    . DT  M 9 86  ? 168.628 152.301 197.890 1.00 133.07 ? 86  DT  I N1    1 
ATOM 12739 C C2    . DT  M 9 86  ? 167.919 152.485 196.734 1.00 133.07 ? 86  DT  I C2    1 
ATOM 12740 O O2    . DT  M 9 86  ? 167.938 153.522 196.102 1.00 133.07 ? 86  DT  I O2    1 
ATOM 12741 N N3    . DT  M 9 86  ? 167.200 151.410 196.323 1.00 133.07 ? 86  DT  I N3    1 
ATOM 12742 C C4    . DT  M 9 86  ? 167.107 150.188 196.946 1.00 133.07 ? 86  DT  I C4    1 
ATOM 12743 O O4    . DT  M 9 86  ? 166.418 149.279 196.500 1.00 133.07 ? 86  DT  I O4    1 
ATOM 12744 C C5    . DT  M 9 86  ? 167.874 150.054 198.158 1.00 133.07 ? 86  DT  I C5    1 
ATOM 12745 C C7    . DT  M 9 86  ? 167.844 148.769 198.931 1.00 133.07 ? 86  DT  I C7    1 
ATOM 12746 C C6    . DT  M 9 86  ? 168.589 151.109 198.569 1.00 133.07 ? 86  DT  I C6    1 
ATOM 12747 P P     . DG  M 9 87  ? 169.614 157.361 199.615 1.00 122.66 ? 87  DG  I P     1 
ATOM 12748 O OP1   . DG  M 9 87  ? 170.706 158.316 199.887 1.00 122.66 ? 87  DG  I OP1   1 
ATOM 12749 O OP2   . DG  M 9 87  ? 168.593 157.080 200.645 1.00 122.66 ? 87  DG  I OP2   1 
ATOM 12750 O "O5'" . DG  M 9 87  ? 168.849 157.841 198.305 1.00 122.66 ? 87  DG  I "O5'" 1 
ATOM 12751 C "C5'" . DG  M 9 87  ? 168.523 159.206 198.117 1.00 122.66 ? 87  DG  I "C5'" 1 
ATOM 12752 C "C4'" . DG  M 9 87  ? 167.442 159.340 197.066 1.00 122.66 ? 87  DG  I "C4'" 1 
ATOM 12753 O "O4'" . DG  M 9 87  ? 166.994 158.013 196.693 1.00 122.66 ? 87  DG  I "O4'" 1 
ATOM 12754 C "C3'" . DG  M 9 87  ? 166.177 160.013 197.550 1.00 122.66 ? 87  DG  I "C3'" 1 
ATOM 12755 O "O3'" . DG  M 9 87  ? 165.349 160.260 196.452 1.00 122.66 ? 87  DG  I "O3'" 1 
ATOM 12756 C "C2'" . DG  M 9 87  ? 165.595 158.872 198.340 1.00 122.66 ? 87  DG  I "C2'" 1 
ATOM 12757 C "C1'" . DG  M 9 87  ? 165.726 157.800 197.275 1.00 122.66 ? 87  DG  I "C1'" 1 
ATOM 12758 N N9    . DG  M 9 87  ? 165.645 156.443 197.773 1.00 122.66 ? 87  DG  I N9    1 
ATOM 12759 C C8    . DG  M 9 87  ? 166.244 155.922 198.882 1.00 122.66 ? 87  DG  I C8    1 
ATOM 12760 N N7    . DG  M 9 87  ? 165.965 154.666 199.071 1.00 122.66 ? 87  DG  I N7    1 
ATOM 12761 C C5    . DG  M 9 87  ? 165.142 154.340 198.014 1.00 122.66 ? 87  DG  I C5    1 
ATOM 12762 C C6    . DG  M 9 87  ? 164.525 153.115 197.679 1.00 122.66 ? 87  DG  I C6    1 
ATOM 12763 O O6    . DG  M 9 87  ? 164.592 152.031 198.273 1.00 122.66 ? 87  DG  I O6    1 
ATOM 12764 N N1    . DG  M 9 87  ? 163.760 153.225 196.521 1.00 122.66 ? 87  DG  I N1    1 
ATOM 12765 C C2    . DG  M 9 87  ? 163.616 154.375 195.785 1.00 122.66 ? 87  DG  I C2    1 
ATOM 12766 N N2    . DG  M 9 87  ? 162.843 154.305 194.697 1.00 122.66 ? 87  DG  I N2    1 
ATOM 12767 N N3    . DG  M 9 87  ? 164.191 155.522 196.093 1.00 122.66 ? 87  DG  I N3    1 
ATOM 12768 C C4    . DG  M 9 87  ? 164.936 155.427 197.212 1.00 122.66 ? 87  DG  I C4    1 
ATOM 12769 P P     . DC  M 9 88  ? 165.322 161.682 195.719 1.00 123.88 ? 88  DC  I P     1 
ATOM 12770 O OP1   . DC  M 9 88  ? 166.700 162.044 195.323 1.00 123.88 ? 88  DC  I OP1   1 
ATOM 12771 O OP2   . DC  M 9 88  ? 164.528 162.601 196.562 1.00 123.88 ? 88  DC  I OP2   1 
ATOM 12772 O "O5'" . DC  M 9 88  ? 164.478 161.366 194.403 1.00 123.88 ? 88  DC  I "O5'" 1 
ATOM 12773 C "C5'" . DC  M 9 88  ? 164.155 160.007 194.092 1.00 123.88 ? 88  DC  I "C5'" 1 
ATOM 12774 C "C4'" . DC  M 9 88  ? 162.657 159.834 193.935 1.00 123.88 ? 88  DC  I "C4'" 1 
ATOM 12775 O "O4'" . DC  M 9 88  ? 162.239 158.565 194.510 1.00 123.88 ? 88  DC  I "O4'" 1 
ATOM 12776 C "C3'" . DC  M 9 88  ? 161.820 160.888 194.641 1.00 123.88 ? 88  DC  I "C3'" 1 
ATOM 12777 O "O3'" . DC  M 9 88  ? 160.612 161.085 193.931 1.00 123.88 ? 88  DC  I "O3'" 1 
ATOM 12778 C "C2'" . DC  M 9 88  ? 161.568 160.221 195.983 1.00 123.88 ? 88  DC  I "C2'" 1 
ATOM 12779 C "C1'" . DC  M 9 88  ? 161.282 158.806 195.518 1.00 123.88 ? 88  DC  I "C1'" 1 
ATOM 12780 N N1    . DC  M 9 88  ? 161.443 157.771 196.571 1.00 123.88 ? 88  DC  I N1    1 
ATOM 12781 C C2    . DC  M 9 88  ? 160.834 156.515 196.419 1.00 123.88 ? 88  DC  I C2    1 
ATOM 12782 O O2    . DC  M 9 88  ? 160.157 156.286 195.409 1.00 123.88 ? 88  DC  I O2    1 
ATOM 12783 N N3    . DC  M 9 88  ? 161.009 155.583 197.389 1.00 123.88 ? 88  DC  I N3    1 
ATOM 12784 C C4    . DC  M 9 88  ? 161.750 155.870 198.459 1.00 123.88 ? 88  DC  I C4    1 
ATOM 12785 N N4    . DC  M 9 88  ? 161.896 154.927 199.394 1.00 123.88 ? 88  DC  I N4    1 
ATOM 12786 C C5    . DC  M 9 88  ? 162.369 157.139 198.625 1.00 123.88 ? 88  DC  I C5    1 
ATOM 12787 C C6    . DC  M 9 88  ? 162.189 158.047 197.668 1.00 123.88 ? 88  DC  I C6    1 
ATOM 12788 P P     . DC  M 9 89  ? 160.508 162.201 192.779 1.00 118.98 ? 89  DC  I P     1 
ATOM 12789 O OP1   . DC  M 9 89  ? 161.866 162.606 192.360 1.00 118.98 ? 89  DC  I OP1   1 
ATOM 12790 O OP2   . DC  M 9 89  ? 159.557 163.228 193.252 1.00 118.98 ? 89  DC  I OP2   1 
ATOM 12791 O "O5'" . DC  M 9 89  ? 159.807 161.430 191.573 1.00 118.98 ? 89  DC  I "O5'" 1 
ATOM 12792 C "C5'" . DC  M 9 89  ? 159.884 160.022 191.500 1.00 118.98 ? 89  DC  I "C5'" 1 
ATOM 12793 C "C4'" . DC  M 9 89  ? 158.593 159.383 191.969 1.00 118.98 ? 89  DC  I "C4'" 1 
ATOM 12794 O "O4'" . DC  M 9 89  ? 158.738 158.900 193.335 1.00 118.98 ? 89  DC  I "O4'" 1 
ATOM 12795 C "C3'" . DC  M 9 89  ? 157.379 160.314 191.994 1.00 118.98 ? 89  DC  I "C3'" 1 
ATOM 12796 O "O3'" . DC  M 9 89  ? 156.267 159.608 191.586 1.00 118.98 ? 89  DC  I "O3'" 1 
ATOM 12797 C "C2'" . DC  M 9 89  ? 157.253 160.618 193.476 1.00 118.98 ? 89  DC  I "C2'" 1 
ATOM 12798 C "C1'" . DC  M 9 89  ? 157.567 159.246 194.010 1.00 118.98 ? 89  DC  I "C1'" 1 
ATOM 12799 N N1    . DC  M 9 89  ? 157.764 159.172 195.477 1.00 118.98 ? 89  DC  I N1    1 
ATOM 12800 C C2    . DC  M 9 89  ? 157.586 157.951 196.134 1.00 118.98 ? 89  DC  I C2    1 
ATOM 12801 O O2    . DC  M 9 89  ? 157.298 156.956 195.472 1.00 118.98 ? 89  DC  I O2    1 
ATOM 12802 N N3    . DC  M 9 89  ? 157.755 157.895 197.471 1.00 118.98 ? 89  DC  I N3    1 
ATOM 12803 C C4    . DC  M 9 89  ? 158.067 158.997 198.145 1.00 118.98 ? 89  DC  I C4    1 
ATOM 12804 N N4    . DC  M 9 89  ? 158.224 158.903 199.469 1.00 118.98 ? 89  DC  I N4    1 
ATOM 12805 C C5    . DC  M 9 89  ? 158.235 160.253 197.494 1.00 118.98 ? 89  DC  I C5    1 
ATOM 12806 C C6    . DC  M 9 89  ? 158.058 160.295 196.174 1.00 118.98 ? 89  DC  I C6    1 
ATOM 12807 P P     . DT  M 9 90  ? 155.837 159.510 190.048 1.00 123.92 ? 90  DT  I P     1 
ATOM 12808 O OP1   . DT  M 9 90  ? 156.710 158.540 189.361 1.00 123.92 ? 90  DT  I OP1   1 
ATOM 12809 O OP2   . DT  M 9 90  ? 155.718 160.881 189.524 1.00 123.92 ? 90  DT  I OP2   1 
ATOM 12810 O "O5'" . DT  M 9 90  ? 154.364 158.905 190.145 1.00 123.92 ? 90  DT  I "O5'" 1 
ATOM 12811 C "C5'" . DT  M 9 90  ? 154.116 157.543 189.841 1.00 123.92 ? 90  DT  I "C5'" 1 
ATOM 12812 C "C4'" . DT  M 9 90  ? 154.536 156.618 190.963 1.00 123.92 ? 90  DT  I "C4'" 1 
ATOM 12813 O "O4'" . DT  M 9 90  ? 154.737 157.356 192.200 1.00 123.92 ? 90  DT  I "O4'" 1 
ATOM 12814 C "C3'" . DT  M 9 90  ? 153.521 155.537 191.334 1.00 123.92 ? 90  DT  I "C3'" 1 
ATOM 12815 O "O3'" . DT  M 9 90  ? 154.244 154.377 191.764 1.00 123.92 ? 90  DT  I "O3'" 1 
ATOM 12816 C "C2'" . DT  M 9 90  ? 152.828 156.194 192.507 1.00 123.92 ? 90  DT  I "C2'" 1 
ATOM 12817 C "C1'" . DT  M 9 90  ? 154.079 156.624 193.192 1.00 123.92 ? 90  DT  I "C1'" 1 
ATOM 12818 N N1    . DT  M 9 90  ? 153.974 157.393 194.459 1.00 123.92 ? 90  DT  I N1    1 
ATOM 12819 C C2    . DT  M 9 90  ? 153.861 156.700 195.633 1.00 123.92 ? 90  DT  I C2    1 
ATOM 12820 O O2    . DT  M 9 90  ? 153.757 155.493 195.680 1.00 123.92 ? 90  DT  I O2    1 
ATOM 12821 N N3    . DT  M 9 90  ? 153.845 157.468 196.756 1.00 123.92 ? 90  DT  I N3    1 
ATOM 12822 C C4    . DT  M 9 90  ? 153.964 158.836 196.828 1.00 123.92 ? 90  DT  I C4    1 
ATOM 12823 O O4    . DT  M 9 90  ? 153.930 159.443 197.893 1.00 123.92 ? 90  DT  I O4    1 
ATOM 12824 C C5    . DT  M 9 90  ? 154.106 159.509 195.562 1.00 123.92 ? 90  DT  I C5    1 
ATOM 12825 C C7    . DT  M 9 90  ? 154.231 161.003 195.518 1.00 123.92 ? 90  DT  I C7    1 
ATOM 12826 C C6    . DT  M 9 90  ? 154.116 158.759 194.448 1.00 123.92 ? 90  DT  I C6    1 
ATOM 12827 P P     . DT  M 9 91  ? 153.515 152.989 192.140 1.00 134.08 ? 91  DT  I P     1 
ATOM 12828 O OP1   . DT  M 9 91  ? 154.581 151.970 192.248 1.00 134.08 ? 91  DT  I OP1   1 
ATOM 12829 O OP2   . DT  M 9 91  ? 152.391 152.764 191.221 1.00 134.08 ? 91  DT  I OP2   1 
ATOM 12830 O "O5'" . DT  M 9 91  ? 152.898 153.213 193.601 1.00 134.08 ? 91  DT  I "O5'" 1 
ATOM 12831 C "C5'" . DT  M 9 91  ? 152.302 152.126 194.284 1.00 134.08 ? 91  DT  I "C5'" 1 
ATOM 12832 C "C4'" . DT  M 9 91  ? 150.897 152.460 194.770 1.00 134.08 ? 91  DT  I "C4'" 1 
ATOM 12833 O "O4'" . DT  M 9 91  ? 150.902 153.655 195.593 1.00 134.08 ? 91  DT  I "O4'" 1 
ATOM 12834 C "C3'" . DT  M 9 91  ? 149.839 152.710 193.695 1.00 134.08 ? 91  DT  I "C3'" 1 
ATOM 12835 O "O3'" . DT  M 9 91  ? 148.655 152.123 194.146 1.00 134.08 ? 91  DT  I "O3'" 1 
ATOM 12836 C "C2'" . DT  M 9 91  ? 149.718 154.230 193.715 1.00 134.08 ? 91  DT  I "C2'" 1 
ATOM 12837 C "C1'" . DT  M 9 91  ? 149.813 154.463 195.207 1.00 134.08 ? 91  DT  I "C1'" 1 
ATOM 12838 N N1    . DT  M 9 91  ? 150.113 155.855 195.605 1.00 134.08 ? 91  DT  I N1    1 
ATOM 12839 C C2    . DT  M 9 91  ? 150.306 156.138 196.929 1.00 134.08 ? 91  DT  I C2    1 
ATOM 12840 O O2    . DT  M 9 91  ? 150.226 155.305 197.812 1.00 134.08 ? 91  DT  I O2    1 
ATOM 12841 N N3    . DT  M 9 91  ? 150.599 157.439 197.194 1.00 134.08 ? 91  DT  I N3    1 
ATOM 12842 C C4    . DT  M 9 91  ? 150.715 158.467 196.288 1.00 134.08 ? 91  DT  I C4    1 
ATOM 12843 O O4    . DT  M 9 91  ? 150.980 159.612 196.631 1.00 134.08 ? 91  DT  I O4    1 
ATOM 12844 C C5    . DT  M 9 91  ? 150.505 158.100 194.917 1.00 134.08 ? 91  DT  I C5    1 
ATOM 12845 C C7    . DT  M 9 91  ? 150.598 159.133 193.834 1.00 134.08 ? 91  DT  I C7    1 
ATOM 12846 C C6    . DT  M 9 91  ? 150.208 156.829 194.651 1.00 134.08 ? 91  DT  I C6    1 
ATOM 12847 P P     . DT  M 9 92  ? 147.461 151.731 193.158 1.00 134.10 ? 92  DT  I P     1 
ATOM 12848 O OP1   . DT  M 9 92  ? 147.763 150.389 192.625 1.00 134.10 ? 92  DT  I OP1   1 
ATOM 12849 O OP2   . DT  M 9 92  ? 147.175 152.845 192.231 1.00 134.10 ? 92  DT  I OP2   1 
ATOM 12850 O "O5'" . DT  M 9 92  ? 146.237 151.599 194.166 1.00 134.10 ? 92  DT  I "O5'" 1 
ATOM 12851 C "C5'" . DT  M 9 92  ? 146.404 150.830 195.341 1.00 134.10 ? 92  DT  I "C5'" 1 
ATOM 12852 C "C4'" . DT  M 9 92  ? 145.827 151.539 196.549 1.00 134.10 ? 92  DT  I "C4'" 1 
ATOM 12853 O "O4'" . DT  M 9 92  ? 146.531 152.776 196.777 1.00 134.10 ? 92  DT  I "O4'" 1 
ATOM 12854 C "C3'" . DT  M 9 92  ? 144.352 151.909 196.436 1.00 134.10 ? 92  DT  I "C3'" 1 
ATOM 12855 O "O3'" . DT  M 9 92  ? 143.608 151.235 197.426 1.00 134.10 ? 92  DT  I "O3'" 1 
ATOM 12856 C "C2'" . DT  M 9 92  ? 144.327 153.419 196.655 1.00 134.10 ? 92  DT  I "C2'" 1 
ATOM 12857 C "C1'" . DT  M 9 92  ? 145.639 153.676 197.364 1.00 134.10 ? 92  DT  I "C1'" 1 
ATOM 12858 N N1    . DT  M 9 92  ? 146.153 155.051 197.151 1.00 134.10 ? 92  DT  I N1    1 
ATOM 12859 C C2    . DT  M 9 92  ? 146.547 155.812 198.228 1.00 134.10 ? 92  DT  I C2    1 
ATOM 12860 O O2    . DT  M 9 92  ? 146.505 155.416 199.377 1.00 134.10 ? 92  DT  I O2    1 
ATOM 12861 N N3    . DT  M 9 92  ? 147.003 157.062 197.905 1.00 134.10 ? 92  DT  I N3    1 
ATOM 12862 C C4    . DT  M 9 92  ? 147.095 157.607 196.641 1.00 134.10 ? 92  DT  I C4    1 
ATOM 12863 O O4    . DT  M 9 92  ? 147.514 158.734 196.443 1.00 134.10 ? 92  DT  I O4    1 
ATOM 12864 C C5    . DT  M 9 92  ? 146.661 156.757 195.567 1.00 134.10 ? 92  DT  I C5    1 
ATOM 12865 C C7    . DT  M 9 92  ? 146.709 157.245 194.150 1.00 134.10 ? 92  DT  I C7    1 
ATOM 12866 C C6    . DT  M 9 92  ? 146.219 155.538 195.871 1.00 134.10 ? 92  DT  I C6    1 
ATOM 12867 P P     . DT  M 9 93  ? 142.004 151.288 197.398 1.00 139.80 ? 93  DT  I P     1 
ATOM 12868 O OP1   . DT  M 9 93  ? 141.507 150.030 197.993 1.00 139.80 ? 93  DT  I OP1   1 
ATOM 12869 O OP2   . DT  M 9 93  ? 141.585 151.665 196.032 1.00 139.80 ? 93  DT  I OP2   1 
ATOM 12870 O "O5'" . DT  M 9 93  ? 141.646 152.492 198.382 1.00 139.80 ? 93  DT  I "O5'" 1 
ATOM 12871 C "C5'" . DT  M 9 93  ? 141.968 152.387 199.752 1.00 139.80 ? 93  DT  I "C5'" 1 
ATOM 12872 C "C4'" . DT  M 9 93  ? 141.691 153.684 200.481 1.00 139.80 ? 93  DT  I "C4'" 1 
ATOM 12873 O "O4'" . DT  M 9 93  ? 142.549 154.731 199.962 1.00 139.80 ? 93  DT  I "O4'" 1 
ATOM 12874 C "C3'" . DT  M 9 93  ? 140.262 154.210 200.359 1.00 139.80 ? 93  DT  I "C3'" 1 
ATOM 12875 O "O3'" . DT  M 9 93  ? 139.833 154.700 201.616 1.00 139.80 ? 93  DT  I "O3'" 1 
ATOM 12876 C "C2'" . DT  M 9 93  ? 140.407 155.345 199.354 1.00 139.80 ? 93  DT  I "C2'" 1 
ATOM 12877 C "C1'" . DT  M 9 93  ? 141.772 155.879 199.737 1.00 139.80 ? 93  DT  I "C1'" 1 
ATOM 12878 N N1    . DT  M 9 93  ? 142.424 156.681 198.677 1.00 139.80 ? 93  DT  I N1    1 
ATOM 12879 C C2    . DT  M 9 93  ? 143.090 157.834 199.014 1.00 139.80 ? 93  DT  I C2    1 
ATOM 12880 O O2    . DT  M 9 93  ? 143.163 158.257 200.150 1.00 139.80 ? 93  DT  I O2    1 
ATOM 12881 N N3    . DT  M 9 93  ? 143.654 158.491 197.965 1.00 139.80 ? 93  DT  I N3    1 
ATOM 12882 C C4    . DT  M 9 93  ? 143.634 158.114 196.641 1.00 139.80 ? 93  DT  I C4    1 
ATOM 12883 O O4    . DT  M 9 93  ? 144.177 158.772 195.765 1.00 139.80 ? 93  DT  I O4    1 
ATOM 12884 C C5    . DT  M 9 93  ? 142.926 156.894 196.356 1.00 139.80 ? 93  DT  I C5    1 
ATOM 12885 C C7    . DT  M 9 93  ? 142.832 156.387 194.947 1.00 139.80 ? 93  DT  I C7    1 
ATOM 12886 C C6    . DT  M 9 93  ? 142.358 156.248 197.378 1.00 139.80 ? 93  DT  I C6    1 
ATOM 12887 P P     . DG  M 9 94  ? 138.289 154.608 202.038 1.00 143.10 ? 94  DG  I P     1 
ATOM 12888 O OP1   . DG  M 9 94  ? 138.125 153.408 202.887 1.00 143.10 ? 94  DG  I OP1   1 
ATOM 12889 O OP2   . DG  M 9 94  ? 137.472 154.767 200.816 1.00 143.10 ? 94  DG  I OP2   1 
ATOM 12890 O "O5'" . DG  M 9 94  ? 138.062 155.906 202.934 1.00 143.10 ? 94  DG  I "O5'" 1 
ATOM 12891 C "C5'" . DG  M 9 94  ? 137.327 156.997 202.415 1.00 143.10 ? 94  DG  I "C5'" 1 
ATOM 12892 C "C4'" . DG  M 9 94  ? 138.062 158.299 202.654 1.00 143.10 ? 94  DG  I "C4'" 1 
ATOM 12893 O "O4'" . DG  M 9 94  ? 139.167 158.423 201.715 1.00 143.10 ? 94  DG  I "O4'" 1 
ATOM 12894 C "C3'" . DG  M 9 94  ? 137.212 159.555 202.476 1.00 143.10 ? 94  DG  I "C3'" 1 
ATOM 12895 O "O3'" . DG  M 9 94  ? 137.442 160.435 203.547 1.00 143.10 ? 94  DG  I "O3'" 1 
ATOM 12896 C "C2'" . DG  M 9 94  ? 137.722 160.139 201.165 1.00 143.10 ? 94  DG  I "C2'" 1 
ATOM 12897 C "C1'" . DG  M 9 94  ? 139.180 159.732 201.207 1.00 143.10 ? 94  DG  I "C1'" 1 
ATOM 12898 N N9    . DG  M 9 94  ? 139.816 159.731 199.891 1.00 143.10 ? 94  DG  I N9    1 
ATOM 12899 C C8    . DG  M 9 94  ? 139.771 158.737 198.950 1.00 143.10 ? 94  DG  I C8    1 
ATOM 12900 N N7    . DG  M 9 94  ? 140.423 159.021 197.860 1.00 143.10 ? 94  DG  I N7    1 
ATOM 12901 C C5    . DG  M 9 94  ? 140.932 160.286 198.092 1.00 143.10 ? 94  DG  I C5    1 
ATOM 12902 C C6    . DG  M 9 94  ? 141.718 161.111 197.265 1.00 143.10 ? 94  DG  I C6    1 
ATOM 12903 O O6    . DG  M 9 94  ? 142.138 160.874 196.128 1.00 143.10 ? 94  DG  I O6    1 
ATOM 12904 N N1    . DG  M 9 94  ? 142.013 162.322 197.876 1.00 143.10 ? 94  DG  I N1    1 
ATOM 12905 C C2    . DG  M 9 94  ? 141.596 162.689 199.129 1.00 143.10 ? 94  DG  I C2    1 
ATOM 12906 N N2    . DG  M 9 94  ? 141.978 163.898 199.556 1.00 143.10 ? 94  DG  I N2    1 
ATOM 12907 N N3    . DG  M 9 94  ? 140.856 161.923 199.917 1.00 143.10 ? 94  DG  I N3    1 
ATOM 12908 C C4    . DG  M 9 94  ? 140.563 160.740 199.334 1.00 143.10 ? 94  DG  I C4    1 
ATOM 12909 P P     . DA  M 9 95  ? 136.283 161.429 204.031 1.00 146.92 ? 95  DA  I P     1 
ATOM 12910 O OP1   . DA  M 9 95  ? 135.846 160.987 205.374 1.00 146.92 ? 95  DA  I OP1   1 
ATOM 12911 O OP2   . DA  M 9 95  ? 135.298 161.521 202.932 1.00 146.92 ? 95  DA  I OP2   1 
ATOM 12912 O "O5'" . DA  M 9 95  ? 137.027 162.835 204.169 1.00 146.92 ? 95  DA  I "O5'" 1 
ATOM 12913 C "C5'" . DA  M 9 95  ? 137.936 163.254 203.164 1.00 146.92 ? 95  DA  I "C5'" 1 
ATOM 12914 C "C4'" . DA  M 9 95  ? 137.515 164.590 202.586 1.00 146.92 ? 95  DA  I "C4'" 1 
ATOM 12915 O "O4'" . DA  M 9 95  ? 138.149 164.781 201.292 1.00 146.92 ? 95  DA  I "O4'" 1 
ATOM 12916 C "C3'" . DA  M 9 95  ? 136.024 164.725 202.324 1.00 146.92 ? 95  DA  I "C3'" 1 
ATOM 12917 O "O3'" . DA  M 9 95  ? 135.649 166.075 202.407 1.00 146.92 ? 95  DA  I "O3'" 1 
ATOM 12918 C "C2'" . DA  M 9 95  ? 135.912 164.211 200.900 1.00 146.92 ? 95  DA  I "C2'" 1 
ATOM 12919 C "C1'" . DA  M 9 95  ? 137.161 164.815 200.279 1.00 146.92 ? 95  DA  I "C1'" 1 
ATOM 12920 N N9    . DA  M 9 95  ? 137.657 164.070 199.132 1.00 146.92 ? 95  DA  I N9    1 
ATOM 12921 C C8    . DA  M 9 95  ? 137.489 162.744 198.883 1.00 146.92 ? 95  DA  I C8    1 
ATOM 12922 N N7    . DA  M 9 95  ? 138.053 162.337 197.775 1.00 146.92 ? 95  DA  I N7    1 
ATOM 12923 C C5    . DA  M 9 95  ? 138.628 163.479 197.263 1.00 146.92 ? 95  DA  I C5    1 
ATOM 12924 C C6    . DA  M 9 95  ? 139.375 163.721 196.102 1.00 146.92 ? 95  DA  I C6    1 
ATOM 12925 N N6    . DA  M 9 95  ? 139.673 162.771 195.219 1.00 146.92 ? 95  DA  I N6    1 
ATOM 12926 N N1    . DA  M 9 95  ? 139.805 164.982 195.881 1.00 146.92 ? 95  DA  I N1    1 
ATOM 12927 C C2    . DA  M 9 95  ? 139.504 165.929 196.772 1.00 146.92 ? 95  DA  I C2    1 
ATOM 12928 N N3    . DA  M 9 95  ? 138.807 165.820 197.901 1.00 146.92 ? 95  DA  I N3    1 
ATOM 12929 C C4    . DA  M 9 95  ? 138.396 164.557 198.088 1.00 146.92 ? 95  DA  I C4    1 
ATOM 12930 P P     . DT  M 9 96  ? 134.192 166.474 202.937 1.00 147.50 ? 96  DT  I P     1 
ATOM 12931 O OP1   . DT  M 9 96  ? 134.233 166.447 204.413 1.00 147.50 ? 96  DT  I OP1   1 
ATOM 12932 O OP2   . DT  M 9 96  ? 133.202 165.653 202.209 1.00 147.50 ? 96  DT  I OP2   1 
ATOM 12933 O "O5'" . DT  M 9 96  ? 134.035 167.982 202.455 1.00 147.50 ? 96  DT  I "O5'" 1 
ATOM 12934 C "C5'" . DT  M 9 96  ? 135.172 168.817 202.422 1.00 147.50 ? 96  DT  I "C5'" 1 
ATOM 12935 C "C4'" . DT  M 9 96  ? 135.368 169.401 201.041 1.00 147.50 ? 96  DT  I "C4'" 1 
ATOM 12936 O "O4'" . DT  M 9 96  ? 135.741 168.358 200.110 1.00 147.50 ? 96  DT  I "O4'" 1 
ATOM 12937 C "C3'" . DT  M 9 96  ? 134.129 170.073 200.447 1.00 147.50 ? 96  DT  I "C3'" 1 
ATOM 12938 O "O3'" . DT  M 9 96  ? 134.380 171.463 200.267 1.00 147.50 ? 96  DT  I "O3'" 1 
ATOM 12939 C "C2'" . DT  M 9 96  ? 133.917 169.345 199.112 1.00 147.50 ? 96  DT  I "C2'" 1 
ATOM 12940 C "C1'" . DT  M 9 96  ? 135.277 168.732 198.847 1.00 147.50 ? 96  DT  I "C1'" 1 
ATOM 12941 N N1    . DT  M 9 96  ? 135.225 167.532 197.962 1.00 147.50 ? 96  DT  I N1    1 
ATOM 12942 C C2    . DT  M 9 96  ? 135.903 167.544 196.767 1.00 147.50 ? 96  DT  I C2    1 
ATOM 12943 O O2    . DT  M 9 96  ? 136.563 168.490 196.385 1.00 147.50 ? 96  DT  I O2    1 
ATOM 12944 N N3    . DT  M 9 96  ? 135.777 166.404 196.029 1.00 147.50 ? 96  DT  I N3    1 
ATOM 12945 C C4    . DT  M 9 96  ? 135.062 165.277 196.358 1.00 147.50 ? 96  DT  I C4    1 
ATOM 12946 O O4    . DT  M 9 96  ? 135.011 164.295 195.629 1.00 147.50 ? 96  DT  I O4    1 
ATOM 12947 C C5    . DT  M 9 96  ? 134.373 165.330 197.618 1.00 147.50 ? 96  DT  I C5    1 
ATOM 12948 C C7    . DT  M 9 96  ? 133.555 164.158 198.076 1.00 147.50 ? 96  DT  I C7    1 
ATOM 12949 C C6    . DT  M 9 96  ? 134.484 166.444 198.350 1.00 147.50 ? 96  DT  I C6    1 
ATOM 12950 P P     . DG  M 9 97  ? 133.246 172.454 199.697 1.00 145.64 ? 97  DG  I P     1 
ATOM 12951 O OP1   . DG  M 9 97  ? 133.394 173.719 200.446 1.00 145.64 ? 97  DG  I OP1   1 
ATOM 12952 O OP2   . DG  M 9 97  ? 131.919 171.798 199.674 1.00 145.64 ? 97  DG  I OP2   1 
ATOM 12953 O "O5'" . DG  M 9 97  ? 133.711 172.717 198.193 1.00 145.64 ? 97  DG  I "O5'" 1 
ATOM 12954 C "C5'" . DG  M 9 97  ? 134.961 173.351 197.950 1.00 145.64 ? 97  DG  I "C5'" 1 
ATOM 12955 C "C4'" . DG  M 9 97  ? 135.318 173.329 196.474 1.00 145.64 ? 97  DG  I "C4'" 1 
ATOM 12956 O "O4'" . DG  M 9 97  ? 135.421 171.959 196.013 1.00 145.64 ? 97  DG  I "O4'" 1 
ATOM 12957 C "C3'" . DG  M 9 97  ? 134.317 174.013 195.545 1.00 145.64 ? 97  DG  I "C3'" 1 
ATOM 12958 O "O3'" . DG  M 9 97  ? 135.019 174.752 194.555 1.00 145.64 ? 97  DG  I "O3'" 1 
ATOM 12959 C "C2'" . DG  M 9 97  ? 133.568 172.836 194.931 1.00 145.64 ? 97  DG  I "C2'" 1 
ATOM 12960 C "C1'" . DG  M 9 97  ? 134.674 171.810 194.831 1.00 145.64 ? 97  DG  I "C1'" 1 
ATOM 12961 N N9    . DG  M 9 97  ? 134.201 170.440 194.775 1.00 145.64 ? 97  DG  I N9    1 
ATOM 12962 C C8    . DG  M 9 97  ? 133.488 169.780 195.734 1.00 145.64 ? 97  DG  I C8    1 
ATOM 12963 N N7    . DG  M 9 97  ? 133.215 168.547 195.426 1.00 145.64 ? 97  DG  I N7    1 
ATOM 12964 C C5    . DG  M 9 97  ? 133.792 168.380 194.180 1.00 145.64 ? 97  DG  I C5    1 
ATOM 12965 C C6    . DG  M 9 97  ? 133.819 167.250 193.340 1.00 145.64 ? 97  DG  I C6    1 
ATOM 12966 O O6    . DG  M 9 97  ? 133.323 166.137 193.544 1.00 145.64 ? 97  DG  I O6    1 
ATOM 12967 N N1    . DG  M 9 97  ? 134.507 167.503 192.155 1.00 145.64 ? 97  DG  I N1    1 
ATOM 12968 C C2    . DG  M 9 97  ? 135.094 168.703 191.830 1.00 145.64 ? 97  DG  I C2    1 
ATOM 12969 N N2    . DG  M 9 97  ? 135.717 168.765 190.644 1.00 145.64 ? 97  DG  I N2    1 
ATOM 12970 N N3    . DG  M 9 97  ? 135.071 169.772 192.614 1.00 145.64 ? 97  DG  I N3    1 
ATOM 12971 C C4    . DG  M 9 97  ? 134.403 169.538 193.766 1.00 145.64 ? 97  DG  I C4    1 
ATOM 12972 P P     . DG  M 9 98  ? 134.323 175.996 193.814 1.00 138.13 ? 98  DG  I P     1 
ATOM 12973 O OP1   . DG  M 9 98  ? 135.051 177.215 194.230 1.00 138.13 ? 98  DG  I OP1   1 
ATOM 12974 O OP2   . DG  M 9 98  ? 132.861 175.911 194.017 1.00 138.13 ? 98  DG  I OP2   1 
ATOM 12975 O "O5'" . DG  M 9 98  ? 134.620 175.726 192.269 1.00 138.13 ? 98  DG  I "O5'" 1 
ATOM 12976 C "C5'" . DG  M 9 98  ? 134.907 174.407 191.829 1.00 138.13 ? 98  DG  I "C5'" 1 
ATOM 12977 C "C4'" . DG  M 9 98  ? 133.985 174.004 190.699 1.00 138.13 ? 98  DG  I "C4'" 1 
ATOM 12978 O "O4'" . DG  M 9 98  ? 133.517 172.644 190.912 1.00 138.13 ? 98  DG  I "O4'" 1 
ATOM 12979 C "C3'" . DG  M 9 98  ? 132.714 174.846 190.573 1.00 138.13 ? 98  DG  I "C3'" 1 
ATOM 12980 O "O3'" . DG  M 9 98  ? 132.265 174.845 189.230 1.00 138.13 ? 98  DG  I "O3'" 1 
ATOM 12981 C "C2'" . DG  M 9 98  ? 131.755 174.034 191.418 1.00 138.13 ? 98  DG  I "C2'" 1 
ATOM 12982 C "C1'" . DG  M 9 98  ? 132.116 172.666 190.887 1.00 138.13 ? 98  DG  I "C1'" 1 
ATOM 12983 N N9    . DG  M 9 98  ? 131.594 171.555 191.656 1.00 138.13 ? 98  DG  I N9    1 
ATOM 12984 C C8    . DG  M 9 98  ? 131.053 171.593 192.908 1.00 138.13 ? 98  DG  I C8    1 
ATOM 12985 N N7    . DG  M 9 98  ? 130.655 170.431 193.335 1.00 138.13 ? 98  DG  I N7    1 
ATOM 12986 C C5    . DG  M 9 98  ? 130.939 169.575 192.287 1.00 138.13 ? 98  DG  I C5    1 
ATOM 12987 C C6    . DG  M 9 98  ? 130.728 168.185 192.163 1.00 138.13 ? 98  DG  I C6    1 
ATOM 12988 O O6    . DG  M 9 98  ? 130.228 167.410 192.985 1.00 138.13 ? 98  DG  I O6    1 
ATOM 12989 N N1    . DG  M 9 98  ? 131.159 167.709 190.932 1.00 138.13 ? 98  DG  I N1    1 
ATOM 12990 C C2    . DG  M 9 98  ? 131.725 168.480 189.950 1.00 138.13 ? 98  DG  I C2    1 
ATOM 12991 N N2    . DG  M 9 98  ? 132.085 167.853 188.824 1.00 138.13 ? 98  DG  I N2    1 
ATOM 12992 N N3    . DG  M 9 98  ? 131.927 169.781 190.058 1.00 138.13 ? 98  DG  I N3    1 
ATOM 12993 C C4    . DG  M 9 98  ? 131.511 170.257 191.247 1.00 138.13 ? 98  DG  I C4    1 
ATOM 12994 P P     . DA  M 9 99  ? 132.981 175.720 188.090 1.00 126.42 ? 99  DA  I P     1 
ATOM 12995 O OP1   . DA  M 9 99  ? 134.095 176.515 188.649 1.00 126.42 ? 99  DA  I OP1   1 
ATOM 12996 O OP2   . DA  M 9 99  ? 131.900 176.413 187.363 1.00 126.42 ? 99  DA  I OP2   1 
ATOM 12997 O "O5'" . DA  M 9 99  ? 133.554 174.610 187.102 1.00 126.42 ? 99  DA  I "O5'" 1 
ATOM 12998 C "C5'" . DA  M 9 99  ? 133.101 173.268 187.218 1.00 126.42 ? 99  DA  I "C5'" 1 
ATOM 12999 C "C4'" . DA  M 9 99  ? 132.636 172.753 185.885 1.00 126.42 ? 99  DA  I "C4'" 1 
ATOM 13000 O "O4'" . DA  M 9 99  ? 131.797 171.601 186.075 1.00 126.42 ? 99  DA  I "O4'" 1 
ATOM 13001 C "C3'" . DA  M 9 99  ? 131.769 173.719 185.132 1.00 126.42 ? 99  DA  I "C3'" 1 
ATOM 13002 O "O3'" . DA  M 9 99  ? 131.685 173.335 183.773 1.00 126.42 ? 99  DA  I "O3'" 1 
ATOM 13003 C "C2'" . DA  M 9 99  ? 130.443 173.510 185.842 1.00 126.42 ? 99  DA  I "C2'" 1 
ATOM 13004 C "C1'" . DA  M 9 99  ? 130.448 171.999 186.052 1.00 126.42 ? 99  DA  I "C1'" 1 
ATOM 13005 N N9    . DA  M 9 99  ? 129.856 171.590 187.306 1.00 126.42 ? 99  DA  I N9    1 
ATOM 13006 C C8    . DA  M 9 99  ? 129.628 172.368 188.399 1.00 126.42 ? 99  DA  I C8    1 
ATOM 13007 N N7    . DA  M 9 99  ? 129.092 171.722 189.403 1.00 126.42 ? 99  DA  I N7    1 
ATOM 13008 C C5    . DA  M 9 99  ? 128.967 170.433 188.932 1.00 126.42 ? 99  DA  I C5    1 
ATOM 13009 C C6    . DA  M 9 99  ? 128.465 169.254 189.514 1.00 126.42 ? 99  DA  I C6    1 
ATOM 13010 N N6    . DA  M 9 99  ? 127.975 169.199 190.755 1.00 126.42 ? 99  DA  I N6    1 
ATOM 13011 N N1    . DA  M 9 99  ? 128.484 168.128 188.768 1.00 126.42 ? 99  DA  I N1    1 
ATOM 13012 C C2    . DA  M 9 99  ? 128.978 168.189 187.529 1.00 126.42 ? 99  DA  I C2    1 
ATOM 13013 N N3    . DA  M 9 99  ? 129.473 169.240 186.878 1.00 126.42 ? 99  DA  I N3    1 
ATOM 13014 C C4    . DA  M 9 99  ? 129.437 170.336 187.642 1.00 126.42 ? 99  DA  I C4    1 
ATOM 13015 P P     . DG  M 9 100 ? 132.983 173.345 182.824 1.00 125.91 ? 100 DG  I P     1 
ATOM 13016 O OP1   . DG  M 9 100 ? 134.051 174.209 183.374 1.00 125.91 ? 100 DG  I OP1   1 
ATOM 13017 O OP2   . DG  M 9 100 ? 132.490 173.674 181.476 1.00 125.91 ? 100 DG  I OP2   1 
ATOM 13018 O "O5'" . DG  M 9 100 ? 133.462 171.822 182.864 1.00 125.91 ? 100 DG  I "O5'" 1 
ATOM 13019 C "C5'" . DG  M 9 100 ? 133.531 171.064 181.689 1.00 125.91 ? 100 DG  I "C5'" 1 
ATOM 13020 C "C4'" . DG  M 9 100 ? 132.220 170.369 181.399 1.00 125.91 ? 100 DG  I "C4'" 1 
ATOM 13021 O "O4'" . DG  M 9 100 ? 131.286 170.609 182.450 1.00 125.91 ? 100 DG  I "O4'" 1 
ATOM 13022 C "C3'" . DG  M 9 100 ? 131.528 170.857 180.141 1.00 125.91 ? 100 DG  I "C3'" 1 
ATOM 13023 O "O3'" . DG  M 9 100 ? 131.857 170.053 178.961 1.00 125.91 ? 100 DG  I "O3'" 1 
ATOM 13024 C "C2'" . DG  M 9 100 ? 130.031 170.850 180.489 1.00 125.91 ? 100 DG  I "C2'" 1 
ATOM 13025 C "C1'" . DG  M 9 100 ? 130.007 170.369 181.940 1.00 125.91 ? 100 DG  I "C1'" 1 
ATOM 13026 N N9    . DG  M 9 100 ? 129.045 171.065 182.783 1.00 125.91 ? 100 DG  I N9    1 
ATOM 13027 C C8    . DG  M 9 100 ? 128.853 172.415 182.876 1.00 125.91 ? 100 DG  I C8    1 
ATOM 13028 N N7    . DG  M 9 100 ? 127.931 172.747 183.730 1.00 125.91 ? 100 DG  I N7    1 
ATOM 13029 C C5    . DG  M 9 100 ? 127.485 171.538 184.232 1.00 125.91 ? 100 DG  I C5    1 
ATOM 13030 C C6    . DG  M 9 100 ? 126.495 171.267 185.193 1.00 125.91 ? 100 DG  I C6    1 
ATOM 13031 O O6    . DG  M 9 100 ? 125.792 172.070 185.810 1.00 125.91 ? 100 DG  I O6    1 
ATOM 13032 N N1    . DG  M 9 100 ? 126.356 169.906 185.418 1.00 125.91 ? 100 DG  I N1    1 
ATOM 13033 C C2    . DG  M 9 100 ? 127.084 168.932 184.789 1.00 125.91 ? 100 DG  I C2    1 
ATOM 13034 N N2    . DG  M 9 100 ? 126.817 167.666 185.133 1.00 125.91 ? 100 DG  I N2    1 
ATOM 13035 N N3    . DG  M 9 100 ? 128.019 169.177 183.890 1.00 125.91 ? 100 DG  I N3    1 
ATOM 13036 C C4    . DG  M 9 100 ? 128.170 170.496 183.670 1.00 125.91 ? 100 DG  I C4    1 
ATOM 13037 P P     . DC  M 9 101 ? 132.160 168.467 178.991 1.00 123.78 ? 101 DC  I P     1 
ATOM 13038 O OP1   . DC  M 9 101 ? 133.475 168.124 179.573 1.00 123.78 ? 101 DC  I OP1   1 
ATOM 13039 O OP2   . DC  M 9 101 ? 131.964 168.066 177.592 1.00 123.78 ? 101 DC  I OP2   1 
ATOM 13040 O "O5'" . DC  M 9 101 ? 130.932 167.813 179.767 1.00 123.78 ? 101 DC  I "O5'" 1 
ATOM 13041 C "C5'" . DC  M 9 101 ? 129.775 167.448 179.036 1.00 123.78 ? 101 DC  I "C5'" 1 
ATOM 13042 C "C4'" . DC  M 9 101 ? 129.108 166.239 179.646 1.00 123.78 ? 101 DC  I "C4'" 1 
ATOM 13043 O "O4'" . DC  M 9 101 ? 128.314 166.647 180.788 1.00 123.78 ? 101 DC  I "O4'" 1 
ATOM 13044 C "C3'" . DC  M 9 101 ? 128.124 165.553 178.743 1.00 123.78 ? 101 DC  I "C3'" 1 
ATOM 13045 O "O3'" . DC  M 9 101 ? 127.899 164.255 179.223 1.00 123.78 ? 101 DC  I "O3'" 1 
ATOM 13046 C "C2'" . DC  M 9 101 ? 126.901 166.437 178.928 1.00 123.78 ? 101 DC  I "C2'" 1 
ATOM 13047 C "C1'" . DC  M 9 101 ? 126.940 166.677 180.433 1.00 123.78 ? 101 DC  I "C1'" 1 
ATOM 13048 N N1    . DC  M 9 101 ? 126.384 168.005 180.889 1.00 123.78 ? 101 DC  I N1    1 
ATOM 13049 C C2    . DC  M 9 101 ? 125.363 168.059 181.851 1.00 123.78 ? 101 DC  I C2    1 
ATOM 13050 O O2    . DC  M 9 101 ? 124.885 167.012 182.290 1.00 123.78 ? 101 DC  I O2    1 
ATOM 13051 N N3    . DC  M 9 101 ? 124.915 169.270 182.259 1.00 123.78 ? 101 DC  I N3    1 
ATOM 13052 C C4    . DC  M 9 101 ? 125.452 170.381 181.762 1.00 123.78 ? 101 DC  I C4    1 
ATOM 13053 N N4    . DC  M 9 101 ? 124.981 171.554 182.187 1.00 123.78 ? 101 DC  I N4    1 
ATOM 13054 C C5    . DC  M 9 101 ? 126.487 170.344 180.795 1.00 123.78 ? 101 DC  I C5    1 
ATOM 13055 C C6    . DC  M 9 101 ? 126.924 169.150 180.402 1.00 123.78 ? 101 DC  I C6    1 
ATOM 13056 P P     . DA  M 9 102 ? 127.252 163.136 178.278 1.00 133.61 ? 102 DA  I P     1 
ATOM 13057 O OP1   . DA  M 9 102 ? 127.775 161.831 178.726 1.00 133.61 ? 102 DA  I OP1   1 
ATOM 13058 O OP2   . DA  M 9 102 ? 127.434 163.564 176.877 1.00 133.61 ? 102 DA  I OP2   1 
ATOM 13059 O "O5'" . DA  M 9 102 ? 125.699 163.209 178.623 1.00 133.61 ? 102 DA  I "O5'" 1 
ATOM 13060 C "C5'" . DA  M 9 102 ? 125.268 163.038 179.962 1.00 133.61 ? 102 DA  I "C5'" 1 
ATOM 13061 C "C4'" . DA  M 9 102 ? 123.794 163.363 180.100 1.00 133.61 ? 102 DA  I "C4'" 1 
ATOM 13062 O "O4'" . DA  M 9 102 ? 123.631 164.759 180.463 1.00 133.61 ? 102 DA  I "O4'" 1 
ATOM 13063 C "C3'" . DA  M 9 102 ? 122.969 163.162 178.829 1.00 133.61 ? 102 DA  I "C3'" 1 
ATOM 13064 O "O3'" . DA  M 9 102 ? 121.745 162.537 179.144 1.00 133.61 ? 102 DA  I "O3'" 1 
ATOM 13065 C "C2'" . DA  M 9 102 ? 122.742 164.584 178.353 1.00 133.61 ? 102 DA  I "C2'" 1 
ATOM 13066 C "C1'" . DA  M 9 102 ? 122.615 165.303 179.672 1.00 133.61 ? 102 DA  I "C1'" 1 
ATOM 13067 N N9    . DA  M 9 102 ? 122.825 166.728 179.546 1.00 133.61 ? 102 DA  I N9    1 
ATOM 13068 C C8    . DA  M 9 102 ? 123.611 167.346 178.633 1.00 133.61 ? 102 DA  I C8    1 
ATOM 13069 N N7    . DA  M 9 102 ? 123.624 168.645 178.736 1.00 133.61 ? 102 DA  I N7    1 
ATOM 13070 C C5    . DA  M 9 102 ? 122.770 168.896 179.783 1.00 133.61 ? 102 DA  I C5    1 
ATOM 13071 C C6    . DA  M 9 102 ? 122.350 170.087 180.384 1.00 133.61 ? 102 DA  I C6    1 
ATOM 13072 N N6    . DA  M 9 102 ? 122.767 171.288 179.987 1.00 133.61 ? 102 DA  I N6    1 
ATOM 13073 N N1    . DA  M 9 102 ? 121.487 170.001 181.409 1.00 133.61 ? 102 DA  I N1    1 
ATOM 13074 C C2    . DA  M 9 102 ? 121.074 168.792 181.803 1.00 133.61 ? 102 DA  I C2    1 
ATOM 13075 N N3    . DA  M 9 102 ? 121.404 167.599 181.313 1.00 133.61 ? 102 DA  I N3    1 
ATOM 13076 C C4    . DA  M 9 102 ? 122.262 167.725 180.294 1.00 133.61 ? 102 DA  I C4    1 
ATOM 13077 P P     . DG  M 9 103 ? 121.017 161.585 178.073 1.00 153.64 ? 103 DG  I P     1 
ATOM 13078 O OP1   . DG  M 9 103 ? 121.480 160.202 178.315 1.00 153.64 ? 103 DG  I OP1   1 
ATOM 13079 O OP2   . DG  M 9 103 ? 121.156 162.185 176.729 1.00 153.64 ? 103 DG  I OP2   1 
ATOM 13080 O "O5'" . DG  M 9 103 ? 119.482 161.685 178.482 1.00 153.64 ? 103 DG  I "O5'" 1 
ATOM 13081 C "C5'" . DG  M 9 103 ? 119.120 161.608 179.846 1.00 153.64 ? 103 DG  I "C5'" 1 
ATOM 13082 C "C4'" . DG  M 9 103 ? 117.916 162.482 180.135 1.00 153.64 ? 103 DG  I "C4'" 1 
ATOM 13083 O "O4'" . DG  M 9 103 ? 118.332 163.864 180.286 1.00 153.64 ? 103 DG  I "O4'" 1 
ATOM 13084 C "C3'" . DG  M 9 103 ? 116.835 162.464 179.059 1.00 153.64 ? 103 DG  I "C3'" 1 
ATOM 13085 O "O3'" . DG  M 9 103 ? 115.563 162.292 179.671 1.00 153.64 ? 103 DG  I "O3'" 1 
ATOM 13086 C "C2'" . DG  M 9 103 ? 116.976 163.831 178.381 1.00 153.64 ? 103 DG  I "C2'" 1 
ATOM 13087 C "C1'" . DG  M 9 103 ? 117.519 164.706 179.499 1.00 153.64 ? 103 DG  I "C1'" 1 
ATOM 13088 N N9    . DG  M 9 103 ? 118.361 165.789 179.016 1.00 153.64 ? 103 DG  I N9    1 
ATOM 13089 C C8    . DG  M 9 103 ? 119.486 165.656 178.265 1.00 153.64 ? 103 DG  I C8    1 
ATOM 13090 N N7    . DG  M 9 103 ? 120.067 166.782 177.984 1.00 153.64 ? 103 DG  I N7    1 
ATOM 13091 C C5    . DG  M 9 103 ? 119.266 167.732 178.588 1.00 153.64 ? 103 DG  I C5    1 
ATOM 13092 C C6    . DG  M 9 103 ? 119.397 169.137 178.619 1.00 153.64 ? 103 DG  I C6    1 
ATOM 13093 O O6    . DG  M 9 103 ? 120.274 169.835 178.096 1.00 153.64 ? 103 DG  I O6    1 
ATOM 13094 N N1    . DG  M 9 103 ? 118.371 169.733 179.340 1.00 153.64 ? 103 DG  I N1    1 
ATOM 13095 C C2    . DG  M 9 103 ? 117.356 169.053 179.967 1.00 153.64 ? 103 DG  I C2    1 
ATOM 13096 N N2    . DG  M 9 103 ? 116.448 169.800 180.613 1.00 153.64 ? 103 DG  I N2    1 
ATOM 13097 N N3    . DG  M 9 103 ? 117.216 167.730 179.933 1.00 153.64 ? 103 DG  I N3    1 
ATOM 13098 C C4    . DG  M 9 103 ? 118.209 167.139 179.233 1.00 153.64 ? 103 DG  I C4    1 
ATOM 13099 P P     . DT  M 9 104 ? 114.216 162.260 178.797 1.00 159.16 ? 104 DT  I P     1 
ATOM 13100 O OP1   . DT  M 9 104 ? 113.252 161.418 179.533 1.00 159.16 ? 104 DT  I OP1   1 
ATOM 13101 O OP2   . DT  M 9 104 ? 114.532 161.931 177.390 1.00 159.16 ? 104 DT  I OP2   1 
ATOM 13102 O "O5'" . DT  M 9 104 ? 113.707 163.765 178.870 1.00 159.16 ? 104 DT  I "O5'" 1 
ATOM 13103 C "C5'" . DT  M 9 104 ? 113.788 164.452 180.098 1.00 159.16 ? 104 DT  I "C5'" 1 
ATOM 13104 C "C4'" . DT  M 9 104 ? 113.282 165.860 179.950 1.00 159.16 ? 104 DT  I "C4'" 1 
ATOM 13105 O "O4'" . DT  M 9 104 ? 114.347 166.718 179.490 1.00 159.16 ? 104 DT  I "O4'" 1 
ATOM 13106 C "C3'" . DT  M 9 104 ? 112.138 166.012 178.961 1.00 159.16 ? 104 DT  I "C3'" 1 
ATOM 13107 O "O3'" . DT  M 9 104 ? 111.086 166.685 179.592 1.00 159.16 ? 104 DT  I "O3'" 1 
ATOM 13108 C "C2'" . DT  M 9 104 ? 112.741 166.826 177.813 1.00 159.16 ? 104 DT  I "C2'" 1 
ATOM 13109 C "C1'" . DT  M 9 104 ? 113.854 167.590 178.507 1.00 159.16 ? 104 DT  I "C1'" 1 
ATOM 13110 N N1    . DT  M 9 104 ? 114.993 167.944 177.611 1.00 159.16 ? 104 DT  I N1    1 
ATOM 13111 C C2    . DT  M 9 104 ? 115.351 169.265 177.451 1.00 159.16 ? 104 DT  I C2    1 
ATOM 13112 O O2    . DT  M 9 104 ? 114.788 170.184 178.013 1.00 159.16 ? 104 DT  I O2    1 
ATOM 13113 N N3    . DT  M 9 104 ? 116.426 169.466 176.630 1.00 159.16 ? 104 DT  I N3    1 
ATOM 13114 C C4    . DT  M 9 104 ? 117.150 168.506 175.953 1.00 159.16 ? 104 DT  I C4    1 
ATOM 13115 O O4    . DT  M 9 104 ? 118.093 168.785 175.223 1.00 159.16 ? 104 DT  I O4    1 
ATOM 13116 C C5    . DT  M 9 104 ? 116.720 167.149 176.157 1.00 159.16 ? 104 DT  I C5    1 
ATOM 13117 C C7    . DT  M 9 104 ? 117.431 166.027 175.460 1.00 159.16 ? 104 DT  I C7    1 
ATOM 13118 C C6    . DT  M 9 104 ? 115.682 166.933 176.975 1.00 159.16 ? 104 DT  I C6    1 
ATOM 13119 P P     . DT  M 9 105 ? 109.613 166.682 178.960 1.00 158.80 ? 105 DT  I P     1 
ATOM 13120 O OP1   . DT  M 9 105 ? 108.660 166.392 180.054 1.00 158.80 ? 105 DT  I OP1   1 
ATOM 13121 O OP2   . DT  M 9 105 ? 109.612 165.831 177.749 1.00 158.80 ? 105 DT  I OP2   1 
ATOM 13122 O "O5'" . DT  M 9 105 ? 109.430 168.198 178.513 1.00 158.80 ? 105 DT  I "O5'" 1 
ATOM 13123 C "C5'" . DT  M 9 105 ? 110.122 169.219 179.222 1.00 158.80 ? 105 DT  I "C5'" 1 
ATOM 13124 C "C4'" . DT  M 9 105 ? 110.212 170.473 178.386 1.00 158.80 ? 105 DT  I "C4'" 1 
ATOM 13125 O "O4'" . DT  M 9 105 ? 111.506 170.542 177.747 1.00 158.80 ? 105 DT  I "O4'" 1 
ATOM 13126 C "C3'" . DT  M 9 105 ? 109.175 170.554 177.273 1.00 158.80 ? 105 DT  I "C3'" 1 
ATOM 13127 O "O3'" . DT  M 9 105 ? 108.295 171.634 177.527 1.00 158.80 ? 105 DT  I "O3'" 1 
ATOM 13128 C "C2'" . DT  M 9 105 ? 109.999 170.754 175.990 1.00 158.80 ? 105 DT  I "C2'" 1 
ATOM 13129 C "C1'" . DT  M 9 105 ? 111.367 171.178 176.506 1.00 158.80 ? 105 DT  I "C1'" 1 
ATOM 13130 N N1    . DT  M 9 105 ? 112.489 170.731 175.625 1.00 158.80 ? 105 DT  I N1    1 
ATOM 13131 C C2    . DT  M 9 105 ? 113.408 171.649 175.149 1.00 158.80 ? 105 DT  I C2    1 
ATOM 13132 O O2    . DT  M 9 105 ? 113.365 172.836 175.406 1.00 158.80 ? 105 DT  I O2    1 
ATOM 13133 N N3    . DT  M 9 105 ? 114.384 171.114 174.354 1.00 158.80 ? 105 DT  I N3    1 
ATOM 13134 C C4    . DT  M 9 105 ? 114.528 169.789 173.998 1.00 158.80 ? 105 DT  I C4    1 
ATOM 13135 O O4    . DT  M 9 105 ? 115.436 169.397 173.276 1.00 158.80 ? 105 DT  I O4    1 
ATOM 13136 C C5    . DT  M 9 105 ? 113.533 168.893 174.529 1.00 158.80 ? 105 DT  I C5    1 
ATOM 13137 C C7    . DT  M 9 105 ? 113.582 167.433 174.196 1.00 158.80 ? 105 DT  I C7    1 
ATOM 13138 C C6    . DT  M 9 105 ? 112.580 169.401 175.306 1.00 158.80 ? 105 DT  I C6    1 
ATOM 13139 P P     . DT  M 9 106 ? 107.089 171.969 176.521 1.00 153.79 ? 106 DT  I P     1 
ATOM 13140 O OP1   . DT  M 9 106 ? 106.015 172.582 177.332 1.00 153.79 ? 106 DT  I OP1   1 
ATOM 13141 O OP2   . DT  M 9 106 ? 106.776 170.767 175.715 1.00 153.79 ? 106 DT  I OP2   1 
ATOM 13142 O "O5'" . DT  M 9 106 ? 107.712 173.101 175.579 1.00 153.79 ? 106 DT  I "O5'" 1 
ATOM 13143 C "C5'" . DT  M 9 106 ? 108.480 174.147 176.167 1.00 153.79 ? 106 DT  I "C5'" 1 
ATOM 13144 C "C4'" . DT  M 9 106 ? 109.320 174.863 175.131 1.00 153.79 ? 106 DT  I "C4'" 1 
ATOM 13145 O "O4'" . DT  M 9 106 ? 110.488 174.090 174.817 1.00 153.79 ? 106 DT  I "O4'" 1 
ATOM 13146 C "C3'" . DT  M 9 106 ? 108.653 175.062 173.794 1.00 153.79 ? 106 DT  I "C3'" 1 
ATOM 13147 O "O3'" . DT  M 9 106 ? 107.844 176.217 173.835 1.00 153.79 ? 106 DT  I "O3'" 1 
ATOM 13148 C "C2'" . DT  M 9 106 ? 109.849 175.257 172.860 1.00 153.79 ? 106 DT  I "C2'" 1 
ATOM 13149 C "C1'" . DT  M 9 106 ? 110.996 174.545 173.579 1.00 153.79 ? 106 DT  I "C1'" 1 
ATOM 13150 N N1    . DT  M 9 106 ? 111.552 173.387 172.832 1.00 153.79 ? 106 DT  I N1    1 
ATOM 13151 C C2    . DT  M 9 106 ? 112.712 173.538 172.114 1.00 153.79 ? 106 DT  I C2    1 
ATOM 13152 O O2    . DT  M 9 106 ? 113.319 174.585 172.033 1.00 153.79 ? 106 DT  I O2    1 
ATOM 13153 N N3    . DT  M 9 106 ? 113.140 172.411 171.478 1.00 153.79 ? 106 DT  I N3    1 
ATOM 13154 C C4    . DT  M 9 106 ? 112.543 171.168 171.489 1.00 153.79 ? 106 DT  I C4    1 
ATOM 13155 O O4    . DT  M 9 106 ? 113.009 170.209 170.882 1.00 153.79 ? 106 DT  I O4    1 
ATOM 13156 C C5    . DT  M 9 106 ? 111.333 171.076 172.265 1.00 153.79 ? 106 DT  I C5    1 
ATOM 13157 C C7    . DT  M 9 106 ? 110.590 169.775 172.353 1.00 153.79 ? 106 DT  I C7    1 
ATOM 13158 C C6    . DT  M 9 106 ? 110.900 172.181 172.886 1.00 153.79 ? 106 DT  I C6    1 
ATOM 13159 P P     . DC  M 9 107 ? 106.763 176.482 172.680 1.00 150.32 ? 107 DC  I P     1 
ATOM 13160 O OP1   . DC  M 9 107 ? 105.712 177.363 173.236 1.00 150.32 ? 107 DC  I OP1   1 
ATOM 13161 O OP2   . DC  M 9 107 ? 106.399 175.160 172.126 1.00 150.32 ? 107 DC  I OP2   1 
ATOM 13162 O "O5'" . DC  M 9 107 ? 107.578 177.284 171.560 1.00 150.32 ? 107 DC  I "O5'" 1 
ATOM 13163 C "C5'" . DC  M 9 107 ? 108.195 178.524 171.880 1.00 150.32 ? 107 DC  I "C5'" 1 
ATOM 13164 C "C4'" . DC  M 9 107 ? 109.235 178.916 170.838 1.00 150.32 ? 107 DC  I "C4'" 1 
ATOM 13165 O "O4'" . DC  M 9 107 ? 110.093 177.785 170.543 1.00 150.32 ? 107 DC  I "O4'" 1 
ATOM 13166 C "C3'" . DC  M 9 107 ? 108.681 179.377 169.496 1.00 150.32 ? 107 DC  I "C3'" 1 
ATOM 13167 O "O3'" . DC  M 9 107 ? 109.512 180.400 168.968 1.00 150.32 ? 107 DC  I "O3'" 1 
ATOM 13168 C "C2'" . DC  M 9 107 ? 108.754 178.110 168.654 1.00 150.32 ? 107 DC  I "C2'" 1 
ATOM 13169 C "C1'" . DC  M 9 107 ? 110.040 177.485 169.162 1.00 150.32 ? 107 DC  I "C1'" 1 
ATOM 13170 N N1    . DC  M 9 107 ? 110.075 176.015 169.027 1.00 150.32 ? 107 DC  I N1    1 
ATOM 13171 C C2    . DC  M 9 107 ? 111.187 175.387 168.458 1.00 150.32 ? 107 DC  I C2    1 
ATOM 13172 O O2    . DC  M 9 107 ? 112.128 176.076 168.052 1.00 150.32 ? 107 DC  I O2    1 
ATOM 13173 N N3    . DC  M 9 107 ? 111.194 174.034 168.368 1.00 150.32 ? 107 DC  I N3    1 
ATOM 13174 C C4    . DC  M 9 107 ? 110.156 173.330 168.824 1.00 150.32 ? 107 DC  I C4    1 
ATOM 13175 N N4    . DC  M 9 107 ? 110.198 172.002 168.716 1.00 150.32 ? 107 DC  I N4    1 
ATOM 13176 C C5    . DC  M 9 107 ? 109.022 173.957 169.406 1.00 150.32 ? 107 DC  I C5    1 
ATOM 13177 C C6    . DC  M 9 107 ? 109.022 175.285 169.477 1.00 150.32 ? 107 DC  I C6    1 
ATOM 13178 P P     . DC  M 9 108 ? 109.078 181.210 167.649 1.00 146.07 ? 108 DC  I P     1 
ATOM 13179 O OP1   . DC  M 9 108 ? 109.489 182.615 167.852 1.00 146.07 ? 108 DC  I OP1   1 
ATOM 13180 O OP2   . DC  M 9 108 ? 107.667 180.901 167.332 1.00 146.07 ? 108 DC  I OP2   1 
ATOM 13181 O "O5'" . DC  M 9 108 ? 109.995 180.587 166.502 1.00 146.07 ? 108 DC  I "O5'" 1 
ATOM 13182 C "C5'" . DC  M 9 108 ? 111.374 180.914 166.451 1.00 146.07 ? 108 DC  I "C5'" 1 
ATOM 13183 C "C4'" . DC  M 9 108 ? 112.090 180.137 165.359 1.00 146.07 ? 108 DC  I "C4'" 1 
ATOM 13184 O "O4'" . DC  M 9 108 ? 111.985 178.710 165.610 1.00 146.07 ? 108 DC  I "O4'" 1 
ATOM 13185 C "C3'" . DC  M 9 108 ? 111.559 180.348 163.942 1.00 146.07 ? 108 DC  I "C3'" 1 
ATOM 13186 O "O3'" . DC  M 9 108 ? 112.649 180.372 163.038 1.00 146.07 ? 108 DC  I "O3'" 1 
ATOM 13187 C "C2'" . DC  M 9 108 ? 110.704 179.103 163.725 1.00 146.07 ? 108 DC  I "C2'" 1 
ATOM 13188 C "C1'" . DC  M 9 108 ? 111.561 178.073 164.429 1.00 146.07 ? 108 DC  I "C1'" 1 
ATOM 13189 N N1    . DC  M 9 108 ? 110.844 176.843 164.800 1.00 146.07 ? 108 DC  I N1    1 
ATOM 13190 C C2    . DC  M 9 108 ? 111.399 175.602 164.493 1.00 146.07 ? 108 DC  I C2    1 
ATOM 13191 O O2    . DC  M 9 108 ? 112.482 175.561 163.901 1.00 146.07 ? 108 DC  I O2    1 
ATOM 13192 N N3    . DC  M 9 108 ? 110.731 174.481 164.852 1.00 146.07 ? 108 DC  I N3    1 
ATOM 13193 C C4    . DC  M 9 108 ? 109.565 174.578 165.490 1.00 146.07 ? 108 DC  I C4    1 
ATOM 13194 N N4    . DC  M 9 108 ? 108.934 173.449 165.825 1.00 146.07 ? 108 DC  I N4    1 
ATOM 13195 C C5    . DC  M 9 108 ? 108.989 175.838 165.811 1.00 146.07 ? 108 DC  I C5    1 
ATOM 13196 C C6    . DC  M 9 108 ? 109.658 176.931 165.448 1.00 146.07 ? 108 DC  I C6    1 
ATOM 13197 P P     . DA  M 9 109 ? 113.060 181.730 162.292 1.00 132.99 ? 109 DA  I P     1 
ATOM 13198 O OP1   . DA  M 9 109 ? 113.807 182.550 163.268 1.00 132.99 ? 109 DA  I OP1   1 
ATOM 13199 O OP2   . DA  M 9 109 ? 111.849 182.270 161.640 1.00 132.99 ? 109 DA  I OP2   1 
ATOM 13200 O "O5'" . DA  M 9 109 ? 114.056 181.251 161.140 1.00 132.99 ? 109 DA  I "O5'" 1 
ATOM 13201 C "C5'" . DA  M 9 109 ? 115.457 181.279 161.352 1.00 132.99 ? 109 DA  I "C5'" 1 
ATOM 13202 C "C4'" . DA  M 9 109 ? 116.120 179.973 160.931 1.00 132.99 ? 109 DA  I "C4'" 1 
ATOM 13203 O "O4'" . DA  M 9 109 ? 115.267 178.848 161.251 1.00 132.99 ? 109 DA  I "O4'" 1 
ATOM 13204 C "C3'" . DA  M 9 109 ? 116.431 179.829 159.454 1.00 132.99 ? 109 DA  I "C3'" 1 
ATOM 13205 O "O3'" . DA  M 9 109 ? 117.546 178.970 159.324 1.00 132.99 ? 109 DA  I "O3'" 1 
ATOM 13206 C "C2'" . DA  M 9 109 ? 115.157 179.168 158.930 1.00 132.99 ? 109 DA  I "C2'" 1 
ATOM 13207 C "C1'" . DA  M 9 109 ? 114.852 178.195 160.062 1.00 132.99 ? 109 DA  I "C1'" 1 
ATOM 13208 N N9    . DA  M 9 109 ? 113.443 177.880 160.238 1.00 132.99 ? 109 DA  I N9    1 
ATOM 13209 C C8    . DA  M 9 109 ? 112.428 178.772 160.383 1.00 132.99 ? 109 DA  I C8    1 
ATOM 13210 N N7    . DA  M 9 109 ? 111.261 178.223 160.580 1.00 132.99 ? 109 DA  I N7    1 
ATOM 13211 C C5    . DA  M 9 109 ? 111.529 176.871 160.592 1.00 132.99 ? 109 DA  I C5    1 
ATOM 13212 C C6    . DA  M 9 109 ? 110.702 175.752 160.762 1.00 132.99 ? 109 DA  I C6    1 
ATOM 13213 N N6    . DA  M 9 109 ? 109.388 175.845 160.958 1.00 132.99 ? 109 DA  I N6    1 
ATOM 13214 N N1    . DA  M 9 109 ? 111.271 174.534 160.713 1.00 132.99 ? 109 DA  I N1    1 
ATOM 13215 C C2    . DA  M 9 109 ? 112.592 174.449 160.510 1.00 132.99 ? 109 DA  I C2    1 
ATOM 13216 N N3    . DA  M 9 109 ? 113.476 175.438 160.338 1.00 132.99 ? 109 DA  I N3    1 
ATOM 13217 C C4    . DA  M 9 109 ? 112.872 176.635 160.390 1.00 132.99 ? 109 DA  I C4    1 
ATOM 13218 P P     . DA  M 9 110 ? 118.472 179.017 158.019 1.00 127.98 ? 110 DA  I P     1 
ATOM 13219 O OP1   . DA  M 9 110 ? 119.879 179.003 158.463 1.00 127.98 ? 110 DA  I OP1   1 
ATOM 13220 O OP2   . DA  M 9 110 ? 117.971 180.125 157.182 1.00 127.98 ? 110 DA  I OP2   1 
ATOM 13221 O "O5'" . DA  M 9 110 ? 118.160 177.632 157.292 1.00 127.98 ? 110 DA  I "O5'" 1 
ATOM 13222 C "C5'" . DA  M 9 110 ? 117.610 176.562 158.042 1.00 127.98 ? 110 DA  I "C5'" 1 
ATOM 13223 C "C4'" . DA  M 9 110 ? 117.197 175.411 157.145 1.00 127.98 ? 110 DA  I "C4'" 1 
ATOM 13224 O "O4'" . DA  M 9 110 ? 115.803 175.073 157.374 1.00 127.98 ? 110 DA  I "O4'" 1 
ATOM 13225 C "C3'" . DA  M 9 110 ? 117.293 175.667 155.655 1.00 127.98 ? 110 DA  I "C3'" 1 
ATOM 13226 O "O3'" . DA  M 9 110 ? 117.467 174.431 155.008 1.00 127.98 ? 110 DA  I "O3'" 1 
ATOM 13227 C "C2'" . DA  M 9 110 ? 115.906 176.227 155.360 1.00 127.98 ? 110 DA  I "C2'" 1 
ATOM 13228 C "C1'" . DA  M 9 110 ? 115.071 175.265 156.176 1.00 127.98 ? 110 DA  I "C1'" 1 
ATOM 13229 N N9    . DA  M 9 110 ? 113.760 175.762 156.541 1.00 127.98 ? 110 DA  I N9    1 
ATOM 13230 C C8    . DA  M 9 110 ? 113.406 177.052 156.769 1.00 127.98 ? 110 DA  I C8    1 
ATOM 13231 N N7    . DA  M 9 110 ? 112.155 177.203 157.120 1.00 127.98 ? 110 DA  I N7    1 
ATOM 13232 C C5    . DA  M 9 110 ? 111.660 175.914 157.132 1.00 127.98 ? 110 DA  I C5    1 
ATOM 13233 C C6    . DA  M 9 110 ? 110.387 175.386 157.421 1.00 127.98 ? 110 DA  I C6    1 
ATOM 13234 N N6    . DA  M 9 110 ? 109.343 176.142 157.770 1.00 127.98 ? 110 DA  I N6    1 
ATOM 13235 N N1    . DA  M 9 110 ? 110.227 174.047 157.339 1.00 127.98 ? 110 DA  I N1    1 
ATOM 13236 C C2    . DA  M 9 110 ? 111.273 173.295 156.991 1.00 127.98 ? 110 DA  I C2    1 
ATOM 13237 N N3    . DA  M 9 110 ? 112.514 173.679 156.695 1.00 127.98 ? 110 DA  I N3    1 
ATOM 13238 C C4    . DA  M 9 110 ? 112.639 175.013 156.786 1.00 127.98 ? 110 DA  I C4    1 
ATOM 13239 P P     . DA  M 9 111 ? 118.929 173.845 154.713 1.00 119.10 ? 111 DA  I P     1 
ATOM 13240 O OP1   . DA  M 9 111 ? 119.604 173.536 155.989 1.00 119.10 ? 111 DA  I OP1   1 
ATOM 13241 O OP2   . DA  M 9 111 ? 119.576 174.741 153.733 1.00 119.10 ? 111 DA  I OP2   1 
ATOM 13242 O "O5'" . DA  M 9 111 ? 118.628 172.468 153.972 1.00 119.10 ? 111 DA  I "O5'" 1 
ATOM 13243 C "C5'" . DA  M 9 111 ? 118.673 171.240 154.693 1.00 119.10 ? 111 DA  I "C5'" 1 
ATOM 13244 C "C4'" . DA  M 9 111 ? 117.599 170.256 154.228 1.00 119.10 ? 111 DA  I "C4'" 1 
ATOM 13245 O "O4'" . DA  M 9 111 ? 116.295 170.863 154.328 1.00 119.10 ? 111 DA  I "O4'" 1 
ATOM 13246 C "C3'" . DA  M 9 111 ? 117.707 169.757 152.793 1.00 119.10 ? 111 DA  I "C3'" 1 
ATOM 13247 O "O3'" . DA  M 9 111 ? 117.204 168.432 152.732 1.00 119.10 ? 111 DA  I "O3'" 1 
ATOM 13248 C "C2'" . DA  M 9 111 ? 116.805 170.726 152.049 1.00 119.10 ? 111 DA  I "C2'" 1 
ATOM 13249 C "C1'" . DA  M 9 111 ? 115.694 170.937 153.054 1.00 119.10 ? 111 DA  I "C1'" 1 
ATOM 13250 N N9    . DA  M 9 111 ? 115.069 172.233 152.966 1.00 119.10 ? 111 DA  I N9    1 
ATOM 13251 C C8    . DA  M 9 111 ? 115.687 173.422 152.774 1.00 119.10 ? 111 DA  I C8    1 
ATOM 13252 N N7    . DA  M 9 111 ? 114.876 174.440 152.777 1.00 119.10 ? 111 DA  I N7    1 
ATOM 13253 C C5    . DA  M 9 111 ? 113.645 173.874 153.000 1.00 119.10 ? 111 DA  I C5    1 
ATOM 13254 C C6    . DA  M 9 111 ? 112.365 174.422 153.111 1.00 119.10 ? 111 DA  I C6    1 
ATOM 13255 N N6    . DA  M 9 111 ? 112.114 175.730 153.011 1.00 119.10 ? 111 DA  I N6    1 
ATOM 13256 N N1    . DA  M 9 111 ? 111.344 173.574 153.330 1.00 119.10 ? 111 DA  I N1    1 
ATOM 13257 C C2    . DA  M 9 111 ? 111.597 172.268 153.432 1.00 119.10 ? 111 DA  I C2    1 
ATOM 13258 N N3    . DA  M 9 111 ? 112.761 171.641 153.338 1.00 119.10 ? 111 DA  I N3    1 
ATOM 13259 C C4    . DA  M 9 111 ? 113.749 172.512 153.119 1.00 119.10 ? 111 DA  I C4    1 
ATOM 13260 P P     . DT  M 9 112 ? 117.358 167.514 151.420 1.00 120.90 ? 112 DT  I P     1 
ATOM 13261 O OP1   . DT  M 9 112 ? 118.190 166.364 151.816 1.00 120.90 ? 112 DT  I OP1   1 
ATOM 13262 O OP2   . DT  M 9 112 ? 117.759 168.292 150.233 1.00 120.90 ? 112 DT  I OP2   1 
ATOM 13263 O "O5'" . DT  M 9 112 ? 115.873 166.993 151.193 1.00 120.90 ? 112 DT  I "O5'" 1 
ATOM 13264 C "C5'" . DT  M 9 112 ? 114.851 167.469 152.041 1.00 120.90 ? 112 DT  I "C5'" 1 
ATOM 13265 C "C4'" . DT  M 9 112 ? 113.593 166.650 151.910 1.00 120.90 ? 112 DT  I "C4'" 1 
ATOM 13266 O "O4'" . DT  M 9 112 ? 112.449 167.533 151.953 1.00 120.90 ? 112 DT  I "O4'" 1 
ATOM 13267 C "C3'" . DT  M 9 112 ? 113.455 165.923 150.605 1.00 120.90 ? 112 DT  I "C3'" 1 
ATOM 13268 O "O3'" . DT  M 9 112 ? 112.525 164.886 150.753 1.00 120.90 ? 112 DT  I "O3'" 1 
ATOM 13269 C "C2'" . DT  M 9 112 ? 112.923 167.021 149.702 1.00 120.90 ? 112 DT  I "C2'" 1 
ATOM 13270 C "C1'" . DT  M 9 112 ? 111.990 167.786 150.640 1.00 120.90 ? 112 DT  I "C1'" 1 
ATOM 13271 N N1    . DT  M 9 112 ? 111.986 169.281 150.419 1.00 120.90 ? 112 DT  I N1    1 
ATOM 13272 C C2    . DT  M 9 112 ? 110.816 169.997 150.575 1.00 120.90 ? 112 DT  I C2    1 
ATOM 13273 O O2    . DT  M 9 112 ? 109.756 169.487 150.878 1.00 120.90 ? 112 DT  I O2    1 
ATOM 13274 N N3    . DT  M 9 112 ? 110.942 171.348 150.359 1.00 120.90 ? 112 DT  I N3    1 
ATOM 13275 C C4    . DT  M 9 112 ? 112.085 172.030 150.024 1.00 120.90 ? 112 DT  I C4    1 
ATOM 13276 O O4    . DT  M 9 112 ? 112.109 173.239 149.844 1.00 120.90 ? 112 DT  I O4    1 
ATOM 13277 C C5    . DT  M 9 112 ? 113.258 171.230 149.875 1.00 120.90 ? 112 DT  I C5    1 
ATOM 13278 C C7    . DT  M 9 112 ? 114.549 171.883 149.492 1.00 120.90 ? 112 DT  I C7    1 
ATOM 13279 C C6    . DT  M 9 112 ? 113.159 169.911 150.080 1.00 120.90 ? 112 DT  I C6    1 
ATOM 13280 P P     . DA  M 9 113 ? 112.292 163.834 149.566 1.00 130.07 ? 113 DA  I P     1 
ATOM 13281 O OP1   . DA  M 9 113 ? 111.901 162.547 150.178 1.00 130.07 ? 113 DA  I OP1   1 
ATOM 13282 O OP2   . DA  M 9 113 ? 113.455 163.899 148.654 1.00 130.07 ? 113 DA  I OP2   1 
ATOM 13283 O "O5'" . DA  M 9 113 ? 111.026 164.420 148.803 1.00 130.07 ? 113 DA  I "O5'" 1 
ATOM 13284 C "C5'" . DA  M 9 113 ? 109.858 164.690 149.529 1.00 130.07 ? 113 DA  I "C5'" 1 
ATOM 13285 C "C4'" . DA  M 9 113 ? 108.857 165.422 148.668 1.00 130.07 ? 113 DA  I "C4'" 1 
ATOM 13286 O "O4'" . DA  M 9 113 ? 109.131 166.837 148.694 1.00 130.07 ? 113 DA  I "O4'" 1 
ATOM 13287 C "C3'" . DA  M 9 113 ? 108.843 165.008 147.198 1.00 130.07 ? 113 DA  I "C3'" 1 
ATOM 13288 O "O3'" . DA  M 9 113 ? 107.521 164.629 146.838 1.00 130.07 ? 113 DA  I "O3'" 1 
ATOM 13289 C "C2'" . DA  M 9 113 ? 109.309 166.267 146.450 1.00 130.07 ? 113 DA  I "C2'" 1 
ATOM 13290 C "C1'" . DA  M 9 113 ? 108.924 167.372 147.413 1.00 130.07 ? 113 DA  I "C1'" 1 
ATOM 13291 N N9    . DA  M 9 113 ? 109.752 168.564 147.307 1.00 130.07 ? 113 DA  I N9    1 
ATOM 13292 C C8    . DA  M 9 113 ? 111.109 168.613 147.287 1.00 130.07 ? 113 DA  I C8    1 
ATOM 13293 N N7    . DA  M 9 113 ? 111.594 169.820 147.224 1.00 130.07 ? 113 DA  I N7    1 
ATOM 13294 C C5    . DA  M 9 113 ? 110.478 170.622 147.209 1.00 130.07 ? 113 DA  I C5    1 
ATOM 13295 C C6    . DA  M 9 113 ? 110.319 172.009 147.130 1.00 130.07 ? 113 DA  I C6    1 
ATOM 13296 N N6    . DA  M 9 113 ? 111.344 172.858 147.064 1.00 130.07 ? 113 DA  I N6    1 
ATOM 13297 N N1    . DA  M 9 113 ? 109.065 172.496 147.122 1.00 130.07 ? 113 DA  I N1    1 
ATOM 13298 C C2    . DA  M 9 113 ? 108.040 171.644 147.183 1.00 130.07 ? 113 DA  I C2    1 
ATOM 13299 N N3    . DA  M 9 113 ? 108.068 170.315 147.252 1.00 130.07 ? 113 DA  I N3    1 
ATOM 13300 C C4    . DA  M 9 113 ? 109.331 169.866 147.259 1.00 130.07 ? 113 DA  I C4    1 
ATOM 13301 P P     . DC  M 9 114 ? 107.181 164.086 145.365 1.00 141.69 ? 114 DC  I P     1 
ATOM 13302 O OP1   . DC  M 9 114 ? 106.078 163.111 145.516 1.00 141.69 ? 114 DC  I OP1   1 
ATOM 13303 O OP2   . DC  M 9 114 ? 108.428 163.667 144.686 1.00 141.69 ? 114 DC  I OP2   1 
ATOM 13304 O "O5'" . DC  M 9 114 ? 106.602 165.379 144.633 1.00 141.69 ? 114 DC  I "O5'" 1 
ATOM 13305 C "C5'" . DC  M 9 114 ? 105.638 166.169 145.294 1.00 141.69 ? 114 DC  I "C5'" 1 
ATOM 13306 C "C4'" . DC  M 9 114 ? 105.288 167.390 144.476 1.00 141.69 ? 114 DC  I "C4'" 1 
ATOM 13307 O "O4'" . DC  M 9 114 ? 106.239 168.441 144.745 1.00 141.69 ? 114 DC  I "O4'" 1 
ATOM 13308 C "C3'" . DC  M 9 114 ? 105.295 167.179 142.962 1.00 141.69 ? 114 DC  I "C3'" 1 
ATOM 13309 O "O3'" . DC  M 9 114 ? 104.062 167.611 142.421 1.00 141.69 ? 114 DC  I "O3'" 1 
ATOM 13310 C "C2'" . DC  M 9 114 ? 106.459 168.045 142.476 1.00 141.69 ? 114 DC  I "C2'" 1 
ATOM 13311 C "C1'" . DC  M 9 114 ? 106.530 169.107 143.551 1.00 141.69 ? 114 DC  I "C1'" 1 
ATOM 13312 N N1    . DC  M 9 114 ? 107.864 169.720 143.688 1.00 141.69 ? 114 DC  I N1    1 
ATOM 13313 C C2    . DC  M 9 114 ? 107.990 171.109 143.643 1.00 141.69 ? 114 DC  I C2    1 
ATOM 13314 O O2    . DC  M 9 114 ? 106.975 171.795 143.477 1.00 141.69 ? 114 DC  I O2    1 
ATOM 13315 N N3    . DC  M 9 114 ? 109.219 171.661 143.778 1.00 141.69 ? 114 DC  I N3    1 
ATOM 13316 C C4    . DC  M 9 114 ? 110.282 170.877 143.953 1.00 141.69 ? 114 DC  I C4    1 
ATOM 13317 N N4    . DC  M 9 114 ? 111.478 171.462 144.082 1.00 141.69 ? 114 DC  I N4    1 
ATOM 13318 C C5    . DC  M 9 114 ? 110.171 169.457 144.005 1.00 141.69 ? 114 DC  I C5    1 
ATOM 13319 C C6    . DC  M 9 114 ? 108.954 168.929 143.875 1.00 141.69 ? 114 DC  I C6    1 
ATOM 13320 P P     . DA  M 9 115 ? 103.568 167.077 140.991 1.00 149.51 ? 115 DA  I P     1 
ATOM 13321 O OP1   . DA  M 9 115 ? 102.176 166.607 141.138 1.00 149.51 ? 115 DA  I OP1   1 
ATOM 13322 O OP2   . DA  M 9 115 ? 104.593 166.152 140.462 1.00 149.51 ? 115 DA  I OP2   1 
ATOM 13323 O "O5'" . DA  M 9 115 ? 103.575 168.389 140.086 1.00 149.51 ? 115 DA  I "O5'" 1 
ATOM 13324 C "C5'" . DA  M 9 115 ? 102.821 168.428 138.896 1.00 149.51 ? 115 DA  I "C5'" 1 
ATOM 13325 C "C4'" . DA  M 9 115 ? 103.008 169.759 138.199 1.00 149.51 ? 115 DA  I "C4'" 1 
ATOM 13326 O "O4'" . DA  M 9 115 ? 103.998 170.537 138.921 1.00 149.51 ? 115 DA  I "O4'" 1 
ATOM 13327 C "C3'" . DA  M 9 115 ? 103.500 169.661 136.758 1.00 149.51 ? 115 DA  I "C3'" 1 
ATOM 13328 O "O3'" . DA  M 9 115 ? 102.833 170.615 135.933 1.00 149.51 ? 115 DA  I "O3'" 1 
ATOM 13329 C "C2'" . DA  M 9 115 ? 104.988 169.953 136.876 1.00 149.51 ? 115 DA  I "C2'" 1 
ATOM 13330 C "C1'" . DA  M 9 115 ? 105.059 170.894 138.067 1.00 149.51 ? 115 DA  I "C1'" 1 
ATOM 13331 N N9    . DA  M 9 115 ? 106.301 170.739 138.799 1.00 149.51 ? 115 DA  I N9    1 
ATOM 13332 C C8    . DA  M 9 115 ? 106.777 169.586 139.346 1.00 149.51 ? 115 DA  I C8    1 
ATOM 13333 N N7    . DA  M 9 115 ? 107.936 169.719 139.936 1.00 149.51 ? 115 DA  I N7    1 
ATOM 13334 C C5    . DA  M 9 115 ? 108.246 171.052 139.756 1.00 149.51 ? 115 DA  I C5    1 
ATOM 13335 C C6    . DA  M 9 115 ? 109.349 171.820 140.149 1.00 149.51 ? 115 DA  I C6    1 
ATOM 13336 N N6    . DA  M 9 115 ? 110.374 171.316 140.829 1.00 149.51 ? 115 DA  I N6    1 
ATOM 13337 N N1    . DA  M 9 115 ? 109.361 173.124 139.814 1.00 149.51 ? 115 DA  I N1    1 
ATOM 13338 C C2    . DA  M 9 115 ? 108.325 173.623 139.127 1.00 149.51 ? 115 DA  I C2    1 
ATOM 13339 N N3    . DA  M 9 115 ? 107.228 172.993 138.698 1.00 149.51 ? 115 DA  I N3    1 
ATOM 13340 C C4    . DA  M 9 115 ? 107.247 171.701 139.062 1.00 149.51 ? 115 DA  I C4    1 
ATOM 13341 P P     . DC  M 9 116 ? 103.154 170.701 134.357 1.00 152.31 ? 116 DC  I P     1 
ATOM 13342 O OP1   . DC  M 9 116 ? 101.925 171.188 133.694 1.00 152.31 ? 116 DC  I OP1   1 
ATOM 13343 O OP2   . DC  M 9 116 ? 103.753 169.424 133.907 1.00 152.31 ? 116 DC  I OP2   1 
ATOM 13344 O "O5'" . DC  M 9 116 ? 104.262 171.849 134.265 1.00 152.31 ? 116 DC  I "O5'" 1 
ATOM 13345 C "C5'" . DC  M 9 116 ? 104.048 173.063 134.959 1.00 152.31 ? 116 DC  I "C5'" 1 
ATOM 13346 C "C4'" . DC  M 9 116 ? 105.239 173.997 134.853 1.00 152.31 ? 116 DC  I "C4'" 1 
ATOM 13347 O "O4'" . DC  M 9 116 ? 106.309 173.555 135.723 1.00 152.31 ? 116 DC  I "O4'" 1 
ATOM 13348 C "C3'" . DC  M 9 116 ? 105.860 174.142 133.464 1.00 152.31 ? 116 DC  I "C3'" 1 
ATOM 13349 O "O3'" . DC  M 9 116 ? 106.190 175.504 133.267 1.00 152.31 ? 116 DC  I "O3'" 1 
ATOM 13350 C "C2'" . DC  M 9 116 ? 107.120 173.292 133.579 1.00 152.31 ? 116 DC  I "C2'" 1 
ATOM 13351 C "C1'" . DC  M 9 116 ? 107.519 173.605 135.004 1.00 152.31 ? 116 DC  I "C1'" 1 
ATOM 13352 N N1    . DC  M 9 116 ? 108.464 172.638 135.625 1.00 152.31 ? 116 DC  I N1    1 
ATOM 13353 C C2    . DC  M 9 116 ? 109.724 173.071 136.041 1.00 152.31 ? 116 DC  I C2    1 
ATOM 13354 O O2    . DC  M 9 116 ? 110.047 174.245 135.852 1.00 152.31 ? 116 DC  I O2    1 
ATOM 13355 N N3    . DC  M 9 116 ? 110.556 172.187 136.633 1.00 152.31 ? 116 DC  I N3    1 
ATOM 13356 C C4    . DC  M 9 116 ? 110.168 170.927 136.817 1.00 152.31 ? 116 DC  I C4    1 
ATOM 13357 N N4    . DC  M 9 116 ? 111.024 170.085 137.402 1.00 152.31 ? 116 DC  I N4    1 
ATOM 13358 C C5    . DC  M 9 116 ? 108.887 170.469 136.404 1.00 152.31 ? 116 DC  I C5    1 
ATOM 13359 C C6    . DC  M 9 116 ? 108.072 171.354 135.828 1.00 152.31 ? 116 DC  I C6    1 
ATOM 13360 P P     . DT  M 9 117 ? 106.266 176.145 131.797 1.00 150.90 ? 117 DT  I P     1 
ATOM 13361 O OP1   . DT  M 9 117 ? 104.921 176.665 131.469 1.00 150.90 ? 117 DT  I OP1   1 
ATOM 13362 O OP2   . DT  M 9 117 ? 106.915 175.174 130.889 1.00 150.90 ? 117 DT  I OP2   1 
ATOM 13363 O "O5'" . DT  M 9 117 ? 107.258 177.387 131.995 1.00 150.90 ? 117 DT  I "O5'" 1 
ATOM 13364 C "C5'" . DT  M 9 117 ? 108.200 177.377 133.072 1.00 150.90 ? 117 DT  I "C5'" 1 
ATOM 13365 C "C4'" . DT  M 9 117 ? 109.617 177.447 132.541 1.00 150.90 ? 117 DT  I "C4'" 1 
ATOM 13366 O "O4'" . DT  M 9 117 ? 110.452 176.453 133.214 1.00 150.90 ? 117 DT  I "O4'" 1 
ATOM 13367 C "C3'" . DT  M 9 117 ? 109.739 177.144 131.052 1.00 150.90 ? 117 DT  I "C3'" 1 
ATOM 13368 O "O3'" . DT  M 9 117 ? 110.734 177.965 130.475 1.00 150.90 ? 117 DT  I "O3'" 1 
ATOM 13369 C "C2'" . DT  M 9 117 ? 110.159 175.681 131.059 1.00 150.90 ? 117 DT  I "C2'" 1 
ATOM 13370 C "C1'" . DT  M 9 117 ? 111.113 175.682 132.234 1.00 150.90 ? 117 DT  I "C1'" 1 
ATOM 13371 N N1    . DT  M 9 117 ? 111.427 174.313 132.782 1.00 150.90 ? 117 DT  I N1    1 
ATOM 13372 C C2    . DT  M 9 117 ? 112.590 174.119 133.488 1.00 150.90 ? 117 DT  I C2    1 
ATOM 13373 O O2    . DT  M 9 117 ? 113.391 175.008 133.710 1.00 150.90 ? 117 DT  I O2    1 
ATOM 13374 N N3    . DT  M 9 117 ? 112.777 172.841 133.943 1.00 150.90 ? 117 DT  I N3    1 
ATOM 13375 C C4    . DT  M 9 117 ? 111.942 171.763 133.760 1.00 150.90 ? 117 DT  I C4    1 
ATOM 13376 O O4    . DT  M 9 117 ? 112.196 170.651 134.205 1.00 150.90 ? 117 DT  I O4    1 
ATOM 13377 C C5    . DT  M 9 117 ? 110.751 172.028 133.006 1.00 150.90 ? 117 DT  I C5    1 
ATOM 13378 C C7    . DT  M 9 117 ? 109.778 170.921 132.738 1.00 150.90 ? 117 DT  I C7    1 
ATOM 13379 C C6    . DT  M 9 117 ? 110.554 173.274 132.554 1.00 150.90 ? 117 DT  I C6    1 
ATOM 13380 P P     . DT  M 9 118 ? 110.556 178.515 128.977 1.00 147.70 ? 118 DT  I P     1 
ATOM 13381 O OP1   . DT  M 9 118 ? 109.866 179.821 129.063 1.00 147.70 ? 118 DT  I OP1   1 
ATOM 13382 O OP2   . DT  M 9 118 ? 109.973 177.426 128.163 1.00 147.70 ? 118 DT  I OP2   1 
ATOM 13383 O "O5'" . DT  M 9 118 ? 112.054 178.759 128.477 1.00 147.70 ? 118 DT  I "O5'" 1 
ATOM 13384 C "C5'" . DT  M 9 118 ? 112.807 179.822 129.013 1.00 147.70 ? 118 DT  I "C5'" 1 
ATOM 13385 C "C4'" . DT  M 9 118 ? 113.996 179.294 129.784 1.00 147.70 ? 118 DT  I "C4'" 1 
ATOM 13386 O "O4'" . DT  M 9 118 ? 113.599 178.131 130.533 1.00 147.70 ? 118 DT  I "O4'" 1 
ATOM 13387 C "C3'" . DT  M 9 118 ? 115.141 178.797 128.934 1.00 147.70 ? 118 DT  I "C3'" 1 
ATOM 13388 O "O3'" . DT  M 9 118 ? 115.971 179.880 128.544 1.00 147.70 ? 118 DT  I "O3'" 1 
ATOM 13389 C "C2'" . DT  M 9 118 ? 115.861 177.880 129.905 1.00 147.70 ? 118 DT  I "C2'" 1 
ATOM 13390 C "C1'" . DT  M 9 118 ? 114.726 177.297 130.724 1.00 147.70 ? 118 DT  I "C1'" 1 
ATOM 13391 N N1    . DT  M 9 118 ? 114.349 175.887 130.382 1.00 147.70 ? 118 DT  I N1    1 
ATOM 13392 C C2    . DT  M 9 118 ? 114.992 174.844 131.012 1.00 147.70 ? 118 DT  I C2    1 
ATOM 13393 O O2    . DT  M 9 118 ? 115.895 175.002 131.813 1.00 147.70 ? 118 DT  I O2    1 
ATOM 13394 N N3    . DT  M 9 118 ? 114.544 173.601 130.657 1.00 147.70 ? 118 DT  I N3    1 
ATOM 13395 C C4    . DT  M 9 118 ? 113.535 173.305 129.771 1.00 147.70 ? 118 DT  I C4    1 
ATOM 13396 O O4    . DT  M 9 118 ? 113.207 172.157 129.515 1.00 147.70 ? 118 DT  I O4    1 
ATOM 13397 C C5    . DT  M 9 118 ? 112.900 174.435 129.156 1.00 147.70 ? 118 DT  I C5    1 
ATOM 13398 C C7    . DT  M 9 118 ? 111.794 174.223 128.165 1.00 147.70 ? 118 DT  I C7    1 
ATOM 13399 C C6    . DT  M 9 118 ? 113.334 175.658 129.482 1.00 147.70 ? 118 DT  I C6    1 
ATOM 13400 P P     . DT  M 9 119 ? 117.022 179.699 127.340 1.00 144.00 ? 119 DT  I P     1 
ATOM 13401 O OP1   . DT  M 9 119 ? 117.427 181.054 126.904 1.00 144.00 ? 119 DT  I OP1   1 
ATOM 13402 O OP2   . DT  M 9 119 ? 116.431 178.762 126.361 1.00 144.00 ? 119 DT  I OP2   1 
ATOM 13403 O "O5'" . DT  M 9 119 ? 118.280 178.983 128.025 1.00 144.00 ? 119 DT  I "O5'" 1 
ATOM 13404 C "C5'" . DT  M 9 119 ? 118.990 179.652 129.050 1.00 144.00 ? 119 DT  I "C5'" 1 
ATOM 13405 C "C4'" . DT  M 9 119 ? 119.799 178.682 129.892 1.00 144.00 ? 119 DT  I "C4'" 1 
ATOM 13406 O "O4'" . DT  M 9 119 ? 119.080 177.429 130.071 1.00 144.00 ? 119 DT  I "O4'" 1 
ATOM 13407 C "C3'" . DT  M 9 119 ? 121.152 178.295 129.328 1.00 144.00 ? 119 DT  I "C3'" 1 
ATOM 13408 O "O3'" . DT  M 9 119 ? 122.022 178.097 130.402 1.00 144.00 ? 119 DT  I "O3'" 1 
ATOM 13409 C "C2'" . DT  M 9 119 ? 120.837 176.982 128.632 1.00 144.00 ? 119 DT  I "C2'" 1 
ATOM 13410 C "C1'" . DT  M 9 119 ? 119.875 176.351 129.613 1.00 144.00 ? 119 DT  I "C1'" 1 
ATOM 13411 N N1    . DT  M 9 119 ? 118.942 175.317 129.027 1.00 144.00 ? 119 DT  I N1    1 
ATOM 13412 C C2    . DT  M 9 119 ? 119.059 173.980 129.371 1.00 144.00 ? 119 DT  I C2    1 
ATOM 13413 O O2    . DT  M 9 119 ? 119.927 173.551 130.106 1.00 144.00 ? 119 DT  I O2    1 
ATOM 13414 N N3    . DT  M 9 119 ? 118.116 173.160 128.788 1.00 144.00 ? 119 DT  I N3    1 
ATOM 13415 C C4    . DT  M 9 119 ? 117.094 173.541 127.946 1.00 144.00 ? 119 DT  I C4    1 
ATOM 13416 O O4    . DT  M 9 119 ? 116.297 172.749 127.466 1.00 144.00 ? 119 DT  I O4    1 
ATOM 13417 C C5    . DT  M 9 119 ? 117.030 174.944 127.651 1.00 144.00 ? 119 DT  I C5    1 
ATOM 13418 C C7    . DT  M 9 119 ? 115.963 175.471 126.742 1.00 144.00 ? 119 DT  I C7    1 
ATOM 13419 C C6    . DT  M 9 119 ? 117.947 175.744 128.192 1.00 144.00 ? 119 DT  I C6    1 
ATOM 13420 P P     . DT  M 9 120 ? 123.614 178.106 130.214 1.00 141.15 ? 120 DT  I P     1 
ATOM 13421 O OP1   . DT  M 9 120 ? 124.124 179.372 130.781 1.00 141.15 ? 120 DT  I OP1   1 
ATOM 13422 O OP2   . DT  M 9 120 ? 123.981 177.718 128.836 1.00 141.15 ? 120 DT  I OP2   1 
ATOM 13423 O "O5'" . DT  M 9 120 ? 124.055 176.923 131.172 1.00 141.15 ? 120 DT  I "O5'" 1 
ATOM 13424 C "C5'" . DT  M 9 120 ? 123.162 175.838 131.376 1.00 141.15 ? 120 DT  I "C5'" 1 
ATOM 13425 C "C4'" . DT  M 9 120 ? 123.905 174.542 131.229 1.00 141.15 ? 120 DT  I "C4'" 1 
ATOM 13426 O "O4'" . DT  M 9 120 ? 123.071 173.547 130.565 1.00 141.15 ? 120 DT  I "O4'" 1 
ATOM 13427 C "C3'" . DT  M 9 120 ? 125.127 174.650 130.358 1.00 141.15 ? 120 DT  I "C3'" 1 
ATOM 13428 O "O3'" . DT  M 9 120 ? 126.005 173.603 130.697 1.00 141.15 ? 120 DT  I "O3'" 1 
ATOM 13429 C "C2'" . DT  M 9 120 ? 124.501 174.428 128.994 1.00 141.15 ? 120 DT  I "C2'" 1 
ATOM 13430 C "C1'" . DT  M 9 120 ? 123.672 173.206 129.331 1.00 141.15 ? 120 DT  I "C1'" 1 
ATOM 13431 N N1    . DT  M 9 120 ? 122.594 172.873 128.362 1.00 141.15 ? 120 DT  I N1    1 
ATOM 13432 C C2    . DT  M 9 120 ? 122.116 171.585 128.308 1.00 141.15 ? 120 DT  I C2    1 
ATOM 13433 O O2    . DT  M 9 120 ? 122.560 170.685 128.987 1.00 141.15 ? 120 DT  I O2    1 
ATOM 13434 N N3    . DT  M 9 120 ? 121.106 171.393 127.403 1.00 141.15 ? 120 DT  I N3    1 
ATOM 13435 C C4    . DT  M 9 120 ? 120.530 172.342 126.589 1.00 141.15 ? 120 DT  I C4    1 
ATOM 13436 O O4    . DT  M 9 120 ? 119.631 172.089 125.806 1.00 141.15 ? 120 DT  I O4    1 
ATOM 13437 C C5    . DT  M 9 120 ? 121.065 173.659 126.702 1.00 141.15 ? 120 DT  I C5    1 
ATOM 13438 C C7    . DT  M 9 120 ? 120.508 174.752 125.840 1.00 141.15 ? 120 DT  I C7    1 
ATOM 13439 C C6    . DT  M 9 120 ? 122.061 173.865 127.575 1.00 141.15 ? 120 DT  I C6    1 
ATOM 13440 P P     . DG  M 9 121 ? 126.810 173.640 132.087 1.00 135.71 ? 121 DG  I P     1 
ATOM 13441 O OP1   . DG  M 9 121 ? 126.011 173.046 133.178 1.00 135.71 ? 121 DG  I OP1   1 
ATOM 13442 O OP2   . DG  M 9 121 ? 127.344 175.009 132.231 1.00 135.71 ? 121 DG  I OP2   1 
ATOM 13443 O "O5'" . DG  M 9 121 ? 127.992 172.601 131.856 1.00 135.71 ? 121 DG  I "O5'" 1 
ATOM 13444 C "C5'" . DG  M 9 121 ? 128.004 171.402 132.596 1.00 135.71 ? 121 DG  I "C5'" 1 
ATOM 13445 C "C4'" . DG  M 9 121 ? 127.611 170.201 131.744 1.00 135.71 ? 121 DG  I "C4'" 1 
ATOM 13446 O "O4'" . DG  M 9 121 ? 126.646 170.566 130.718 1.00 135.71 ? 121 DG  I "O4'" 1 
ATOM 13447 C "C3'" . DG  M 9 121 ? 128.751 169.522 130.995 1.00 135.71 ? 121 DG  I "C3'" 1 
ATOM 13448 O "O3'" . DG  M 9 121 ? 128.551 168.154 131.069 1.00 135.71 ? 121 DG  I "O3'" 1 
ATOM 13449 C "C2'" . DG  M 9 121 ? 128.546 170.011 129.563 1.00 135.71 ? 121 DG  I "C2'" 1 
ATOM 13450 C "C1'" . DG  M 9 121 ? 127.043 169.957 129.506 1.00 135.71 ? 121 DG  I "C1'" 1 
ATOM 13451 N N9    . DG  M 9 121 ? 126.449 170.697 128.411 1.00 135.71 ? 121 DG  I N9    1 
ATOM 13452 C C8    . DG  M 9 121 ? 126.758 171.964 128.024 1.00 135.71 ? 121 DG  I C8    1 
ATOM 13453 N N7    . DG  M 9 121 ? 126.045 172.387 127.025 1.00 135.71 ? 121 DG  I N7    1 
ATOM 13454 C C5    . DG  M 9 121 ? 125.181 171.346 126.757 1.00 135.71 ? 121 DG  I C5    1 
ATOM 13455 C C6    . DG  M 9 121 ? 124.168 171.239 125.780 1.00 135.71 ? 121 DG  I C6    1 
ATOM 13456 O O6    . DG  M 9 121 ? 123.826 172.076 124.938 1.00 135.71 ? 121 DG  I O6    1 
ATOM 13457 N N1    . DG  M 9 121 ? 123.541 170.003 125.822 1.00 135.71 ? 121 DG  I N1    1 
ATOM 13458 C C2    . DG  M 9 121 ? 123.846 169.001 126.707 1.00 135.71 ? 121 DG  I C2    1 
ATOM 13459 N N2    . DG  M 9 121 ? 123.126 167.876 126.601 1.00 135.71 ? 121 DG  I N2    1 
ATOM 13460 N N3    . DG  M 9 121 ? 124.793 169.095 127.636 1.00 135.71 ? 121 DG  I N3    1 
ATOM 13461 C C4    . DG  M 9 121 ? 125.416 170.294 127.600 1.00 135.71 ? 121 DG  I C4    1 
ATOM 13462 P P     . DG  M 9 122 ? 129.789 167.160 131.237 1.00 135.04 ? 122 DG  I P     1 
ATOM 13463 O OP1   . DG  M 9 122 ? 130.207 167.188 132.655 1.00 135.04 ? 122 DG  I OP1   1 
ATOM 13464 O OP2   . DG  M 9 122 ? 130.778 167.471 130.181 1.00 135.04 ? 122 DG  I OP2   1 
ATOM 13465 O "O5'" . DG  M 9 122 ? 129.138 165.750 130.915 1.00 135.04 ? 122 DG  I "O5'" 1 
ATOM 13466 C "C5'" . DG  M 9 122 ? 129.685 164.948 129.923 1.00 135.04 ? 122 DG  I "C5'" 1 
ATOM 13467 C "C4'" . DG  M 9 122 ? 128.601 164.145 129.257 1.00 135.04 ? 122 DG  I "C4'" 1 
ATOM 13468 O "O4'" . DG  M 9 122 ? 127.635 165.049 128.671 1.00 135.04 ? 122 DG  I "O4'" 1 
ATOM 13469 C "C3'" . DG  M 9 122 ? 129.077 163.284 128.112 1.00 135.04 ? 122 DG  I "C3'" 1 
ATOM 13470 O "O3'" . DG  M 9 122 ? 128.187 162.212 127.914 1.00 135.04 ? 122 DG  I "O3'" 1 
ATOM 13471 C "C2'" . DG  M 9 122 ? 129.023 164.269 126.969 1.00 135.04 ? 122 DG  I "C2'" 1 
ATOM 13472 C "C1'" . DG  M 9 122 ? 127.717 164.971 127.265 1.00 135.04 ? 122 DG  I "C1'" 1 
ATOM 13473 N N9    . DG  M 9 122 ? 127.619 166.324 126.727 1.00 135.04 ? 122 DG  I N9    1 
ATOM 13474 C C8    . DG  M 9 122 ? 128.225 167.452 127.209 1.00 135.04 ? 122 DG  I C8    1 
ATOM 13475 N N7    . DG  M 9 122 ? 127.933 168.527 126.537 1.00 135.04 ? 122 DG  I N7    1 
ATOM 13476 C C5    . DG  M 9 122 ? 127.060 168.087 125.562 1.00 135.04 ? 122 DG  I C5    1 
ATOM 13477 C C6    . DG  M 9 122 ? 126.405 168.802 124.539 1.00 135.04 ? 122 DG  I C6    1 
ATOM 13478 O O6    . DG  M 9 122 ? 126.479 170.003 124.282 1.00 135.04 ? 122 DG  I O6    1 
ATOM 13479 N N1    . DG  M 9 122 ? 125.606 167.978 123.755 1.00 135.04 ? 122 DG  I N1    1 
ATOM 13480 C C2    . DG  M 9 122 ? 125.459 166.627 123.939 1.00 135.04 ? 122 DG  I C2    1 
ATOM 13481 N N2    . DG  M 9 122 ? 124.644 165.991 123.082 1.00 135.04 ? 122 DG  I N2    1 
ATOM 13482 N N3    . DG  M 9 122 ? 126.072 165.941 124.896 1.00 135.04 ? 122 DG  I N3    1 
ATOM 13483 C C4    . DG  M 9 122 ? 126.854 166.735 125.666 1.00 135.04 ? 122 DG  I C4    1 
ATOM 13484 P P     . DT  M 9 123 ? 128.754 160.782 127.457 1.00 144.08 ? 123 DT  I P     1 
ATOM 13485 O OP1   . DT  M 9 123 ? 127.822 159.743 127.937 1.00 144.08 ? 123 DT  I OP1   1 
ATOM 13486 O OP2   . DT  M 9 123 ? 130.176 160.721 127.848 1.00 144.08 ? 123 DT  I OP2   1 
ATOM 13487 O "O5'" . DT  M 9 123 ? 128.675 160.834 125.867 1.00 144.08 ? 123 DT  I "O5'" 1 
ATOM 13488 C "C5'" . DT  M 9 123 ? 127.535 161.415 125.234 1.00 144.08 ? 123 DT  I "C5'" 1 
ATOM 13489 C "C4'" . DT  M 9 123 ? 127.607 161.291 123.721 1.00 144.08 ? 123 DT  I "C4'" 1 
ATOM 13490 O "O4'" . DT  M 9 123 ? 127.420 162.595 123.107 1.00 144.08 ? 123 DT  I "O4'" 1 
ATOM 13491 C "C3'" . DT  M 9 123 ? 128.930 160.810 123.167 1.00 144.08 ? 123 DT  I "C3'" 1 
ATOM 13492 O "O3'" . DT  M 9 123 ? 128.720 160.342 121.840 1.00 144.08 ? 123 DT  I "O3'" 1 
ATOM 13493 C "C2'" . DT  M 9 123 ? 129.688 162.124 123.132 1.00 144.08 ? 123 DT  I "C2'" 1 
ATOM 13494 C "C1'" . DT  M 9 123 ? 128.624 162.971 122.465 1.00 144.08 ? 123 DT  I "C1'" 1 
ATOM 13495 N N1    . DT  M 9 123 ? 128.794 164.427 122.617 1.00 144.08 ? 123 DT  I N1    1 
ATOM 13496 C C2    . DT  M 9 123 ? 128.086 165.262 121.795 1.00 144.08 ? 123 DT  I C2    1 
ATOM 13497 O O2    . DT  M 9 123 ? 127.344 164.862 120.919 1.00 144.08 ? 123 DT  I O2    1 
ATOM 13498 N N3    . DT  M 9 123 ? 128.282 166.590 122.024 1.00 144.08 ? 123 DT  I N3    1 
ATOM 13499 C C4    . DT  M 9 123 ? 129.085 167.157 122.989 1.00 144.08 ? 123 DT  I C4    1 
ATOM 13500 O O4    . DT  M 9 123 ? 129.204 168.366 123.118 1.00 144.08 ? 123 DT  I O4    1 
ATOM 13501 C C5    . DT  M 9 123 ? 129.797 166.228 123.819 1.00 144.08 ? 123 DT  I C5    1 
ATOM 13502 C C7    . DT  M 9 123 ? 130.717 166.736 124.887 1.00 144.08 ? 123 DT  I C7    1 
ATOM 13503 C C6    . DT  M 9 123 ? 129.624 164.921 123.591 1.00 144.08 ? 123 DT  I C6    1 
ATOM 13504 P P     . DA  M 9 124 ? 128.335 158.813 121.522 1.00 150.20 ? 124 DA  I P     1 
ATOM 13505 O OP1   . DA  M 9 124 ? 127.195 158.374 122.353 1.00 150.20 ? 124 DA  I OP1   1 
ATOM 13506 O OP2   . DA  M 9 124 ? 129.588 158.031 121.519 1.00 150.20 ? 124 DA  I OP2   1 
ATOM 13507 O "O5'" . DA  M 9 124 ? 127.826 158.889 120.015 1.00 150.20 ? 124 DA  I "O5'" 1 
ATOM 13508 C "C5'" . DA  M 9 124 ? 127.196 160.071 119.555 1.00 150.20 ? 124 DA  I "C5'" 1 
ATOM 13509 C "C4'" . DA  M 9 124 ? 127.824 160.558 118.263 1.00 150.20 ? 124 DA  I "C4'" 1 
ATOM 13510 O "O4'" . DA  M 9 124 ? 128.312 161.912 118.441 1.00 150.20 ? 124 DA  I "O4'" 1 
ATOM 13511 C "C3'" . DA  M 9 124 ? 129.027 159.760 117.775 1.00 150.20 ? 124 DA  I "C3'" 1 
ATOM 13512 O "O3'" . DA  M 9 124 ? 129.083 159.828 116.362 1.00 150.20 ? 124 DA  I "O3'" 1 
ATOM 13513 C "C2'" . DA  M 9 124 ? 130.177 160.531 118.398 1.00 150.20 ? 124 DA  I "C2'" 1 
ATOM 13514 C "C1'" . DA  M 9 124 ? 129.696 161.945 118.177 1.00 150.20 ? 124 DA  I "C1'" 1 
ATOM 13515 N N9    . DA  M 9 124 ? 130.307 162.893 119.077 1.00 150.20 ? 124 DA  I N9    1 
ATOM 13516 C C8    . DA  M 9 124 ? 131.143 162.613 120.106 1.00 150.20 ? 124 DA  I C8    1 
ATOM 13517 N N7    . DA  M 9 124 ? 131.529 163.669 120.775 1.00 150.20 ? 124 DA  I N7    1 
ATOM 13518 C C5    . DA  M 9 124 ? 130.923 164.716 120.113 1.00 150.20 ? 124 DA  I C5    1 
ATOM 13519 C C6    . DA  M 9 124 ? 130.950 166.108 120.310 1.00 150.20 ? 124 DA  I C6    1 
ATOM 13520 N N6    . DA  M 9 124 ? 131.645 166.694 121.281 1.00 150.20 ? 124 DA  I N6    1 
ATOM 13521 N N1    . DA  M 9 124 ? 130.232 166.880 119.461 1.00 150.20 ? 124 DA  I N1    1 
ATOM 13522 C C2    . DA  M 9 124 ? 129.540 166.286 118.482 1.00 150.20 ? 124 DA  I C2    1 
ATOM 13523 N N3    . DA  M 9 124 ? 129.444 164.988 118.198 1.00 150.20 ? 124 DA  I N3    1 
ATOM 13524 C C4    . DA  M 9 124 ? 130.166 164.254 119.061 1.00 150.20 ? 124 DA  I C4    1 
ATOM 13525 P P     . DG  M 9 125 ? 129.897 158.738 115.504 1.00 151.46 ? 125 DG  I P     1 
ATOM 13526 O OP1   . DG  M 9 125 ? 128.913 157.740 115.031 1.00 151.46 ? 125 DG  I OP1   1 
ATOM 13527 O OP2   . DG  M 9 125 ? 131.088 158.279 116.252 1.00 151.46 ? 125 DG  I OP2   1 
ATOM 13528 O "O5'" . DG  M 9 125 ? 130.408 159.582 114.249 1.00 151.46 ? 125 DG  I "O5'" 1 
ATOM 13529 C "C5'" . DG  M 9 125 ? 129.466 160.281 113.453 1.00 151.46 ? 125 DG  I "C5'" 1 
ATOM 13530 C "C4'" . DG  M 9 125 ? 129.915 161.706 113.189 1.00 151.46 ? 125 DG  I "C4'" 1 
ATOM 13531 O "O4'" . DG  M 9 125 ? 130.275 162.359 114.431 1.00 151.46 ? 125 DG  I "O4'" 1 
ATOM 13532 C "C3'" . DG  M 9 125 ? 131.134 161.852 112.273 1.00 151.46 ? 125 DG  I "C3'" 1 
ATOM 13533 O "O3'" . DG  M 9 125 ? 130.857 162.844 111.308 1.00 151.46 ? 125 DG  I "O3'" 1 
ATOM 13534 C "C2'" . DG  M 9 125 ? 132.235 162.306 113.234 1.00 151.46 ? 125 DG  I "C2'" 1 
ATOM 13535 C "C1'" . DG  M 9 125 ? 131.415 163.136 114.187 1.00 151.46 ? 125 DG  I "C1'" 1 
ATOM 13536 N N9    . DG  M 9 125 ? 132.069 163.445 115.451 1.00 151.46 ? 125 DG  I N9    1 
ATOM 13537 C C8    . DG  M 9 125 ? 132.593 162.570 116.366 1.00 151.46 ? 125 DG  I C8    1 
ATOM 13538 N N7    . DG  M 9 125 ? 133.097 163.162 117.414 1.00 151.46 ? 125 DG  I N7    1 
ATOM 13539 C C5    . DG  M 9 125 ? 132.896 164.509 117.167 1.00 151.46 ? 125 DG  I C5    1 
ATOM 13540 C C6    . DG  M 9 125 ? 133.234 165.638 117.936 1.00 151.46 ? 125 DG  I C6    1 
ATOM 13541 O O6    . DG  M 9 125 ? 133.807 165.680 119.030 1.00 151.46 ? 125 DG  I O6    1 
ATOM 13542 N N1    . DG  M 9 125 ? 132.856 166.820 117.310 1.00 151.46 ? 125 DG  I N1    1 
ATOM 13543 C C2    . DG  M 9 125 ? 132.222 166.893 116.097 1.00 151.46 ? 125 DG  I C2    1 
ATOM 13544 N N2    . DG  M 9 125 ? 131.924 168.115 115.640 1.00 151.46 ? 125 DG  I N2    1 
ATOM 13545 N N3    . DG  M 9 125 ? 131.901 165.842 115.373 1.00 151.46 ? 125 DG  I N3    1 
ATOM 13546 C C4    . DG  M 9 125 ? 132.267 164.691 115.965 1.00 151.46 ? 125 DG  I C4    1 
ATOM 13547 P P     . DA  M 9 126 ? 131.624 162.867 109.898 1.00 152.89 ? 126 DA  I P     1 
ATOM 13548 O OP1   . DA  M 9 126 ? 130.637 162.514 108.854 1.00 152.89 ? 126 DA  I OP1   1 
ATOM 13549 O OP2   . DA  M 9 126 ? 132.880 162.092 110.014 1.00 152.89 ? 126 DA  I OP2   1 
ATOM 13550 O "O5'" . DA  M 9 126 ? 132.016 164.404 109.733 1.00 152.89 ? 126 DA  I "O5'" 1 
ATOM 13551 C "C5'" . DA  M 9 126 ? 132.143 165.215 110.888 1.00 152.89 ? 126 DA  I "C5'" 1 
ATOM 13552 C "C4'" . DA  M 9 126 ? 133.486 165.898 110.906 1.00 152.89 ? 126 DA  I "C4'" 1 
ATOM 13553 O "O4'" . DA  M 9 126 ? 133.890 166.130 112.280 1.00 152.89 ? 126 DA  I "O4'" 1 
ATOM 13554 C "C3'" . DA  M 9 126 ? 134.624 165.084 110.289 1.00 152.89 ? 126 DA  I "C3'" 1 
ATOM 13555 O "O3'" . DA  M 9 126 ? 135.571 165.972 109.739 1.00 152.89 ? 126 DA  I "O3'" 1 
ATOM 13556 C "C2'" . DA  M 9 126 ? 135.199 164.399 111.511 1.00 152.89 ? 126 DA  I "C2'" 1 
ATOM 13557 C "C1'" . DA  M 9 126 ? 135.172 165.587 112.441 1.00 152.89 ? 126 DA  I "C1'" 1 
ATOM 13558 N N9    . DA  M 9 126 ? 135.426 165.293 113.846 1.00 152.89 ? 126 DA  I N9    1 
ATOM 13559 C C8    . DA  M 9 126 ? 135.362 164.081 114.471 1.00 152.89 ? 126 DA  I C8    1 
ATOM 13560 N N7    . DA  M 9 126 ? 135.658 164.132 115.750 1.00 152.89 ? 126 DA  I N7    1 
ATOM 13561 C C5    . DA  M 9 126 ? 135.933 165.470 115.972 1.00 152.89 ? 126 DA  I C5    1 
ATOM 13562 C C6    . DA  M 9 126 ? 136.317 166.181 117.120 1.00 152.89 ? 126 DA  I C6    1 
ATOM 13563 N N6    . DA  M 9 126 ? 136.468 165.611 118.312 1.00 152.89 ? 126 DA  I N6    1 
ATOM 13564 N N1    . DA  M 9 126 ? 136.509 167.510 117.001 1.00 152.89 ? 126 DA  I N1    1 
ATOM 13565 C C2    . DA  M 9 126 ? 136.338 168.083 115.807 1.00 152.89 ? 126 DA  I C2    1 
ATOM 13566 N N3    . DA  M 9 126 ? 135.995 167.515 114.654 1.00 152.89 ? 126 DA  I N3    1 
ATOM 13567 C C4    . DA  M 9 126 ? 135.803 166.196 114.809 1.00 152.89 ? 126 DA  I C4    1 
ATOM 13568 P P     . DA  M 9 127 ? 136.173 165.735 108.270 1.00 156.66 ? 127 DA  I P     1 
ATOM 13569 O OP1   . DA  M 9 127 ? 135.037 165.586 107.332 1.00 156.66 ? 127 DA  I OP1   1 
ATOM 13570 O OP2   . DA  M 9 127 ? 137.195 164.670 108.368 1.00 156.66 ? 127 DA  I OP2   1 
ATOM 13571 O "O5'" . DA  M 9 127 ? 136.931 167.108 107.958 1.00 156.66 ? 127 DA  I "O5'" 1 
ATOM 13572 C "C5'" . DA  M 9 127 ? 136.250 168.347 108.139 1.00 156.66 ? 127 DA  I "C5'" 1 
ATOM 13573 C "C4'" . DA  M 9 127 ? 137.089 169.364 108.911 1.00 156.66 ? 127 DA  I "C4'" 1 
ATOM 13574 O "O4'" . DA  M 9 127 ? 137.201 168.999 110.309 1.00 156.66 ? 127 DA  I "O4'" 1 
ATOM 13575 C "C3'" . DA  M 9 127 ? 138.513 169.579 108.433 1.00 156.66 ? 127 DA  I "C3'" 1 
ATOM 13576 O "O3'" . DA  M 9 127 ? 138.810 170.943 108.628 1.00 156.66 ? 127 DA  I "O3'" 1 
ATOM 13577 C "C2'" . DA  M 9 127 ? 139.319 168.693 109.391 1.00 156.66 ? 127 DA  I "C2'" 1 
ATOM 13578 C "C1'" . DA  M 9 127 ? 138.567 168.936 110.682 1.00 156.66 ? 127 DA  I "C1'" 1 
ATOM 13579 N N9    . DA  M 9 127 ? 138.671 167.880 111.673 1.00 156.66 ? 127 DA  I N9    1 
ATOM 13580 C C8    . DA  M 9 127 ? 138.333 166.578 111.502 1.00 156.66 ? 127 DA  I C8    1 
ATOM 13581 N N7    . DA  M 9 127 ? 138.465 165.847 112.581 1.00 156.66 ? 127 DA  I N7    1 
ATOM 13582 C C5    . DA  M 9 127 ? 138.883 166.743 113.539 1.00 156.66 ? 127 DA  I C5    1 
ATOM 13583 C C6    . DA  M 9 127 ? 139.207 166.589 114.900 1.00 156.66 ? 127 DA  I C6    1 
ATOM 13584 N N6    . DA  M 9 127 ? 139.122 165.425 115.543 1.00 156.66 ? 127 DA  I N6    1 
ATOM 13585 N N1    . DA  M 9 127 ? 139.606 167.687 115.581 1.00 156.66 ? 127 DA  I N1    1 
ATOM 13586 C C2    . DA  M 9 127 ? 139.680 168.857 114.929 1.00 156.66 ? 127 DA  I C2    1 
ATOM 13587 N N3    . DA  M 9 127 ? 139.407 169.120 113.647 1.00 156.66 ? 127 DA  I N3    1 
ATOM 13588 C C4    . DA  M 9 127 ? 139.012 168.008 113.003 1.00 156.66 ? 127 DA  I C4    1 
ATOM 13589 P P     . DT  M 9 128 ? 139.994 171.671 107.831 1.00 153.73 ? 128 DT  I P     1 
ATOM 13590 O OP1   . DT  M 9 128 ? 139.376 172.683 106.946 1.00 153.73 ? 128 DT  I OP1   1 
ATOM 13591 O OP2   . DT  M 9 128 ? 140.892 170.644 107.258 1.00 153.73 ? 128 DT  I OP2   1 
ATOM 13592 O "O5'" . DT  M 9 128 ? 140.779 172.429 109.000 1.00 153.73 ? 128 DT  I "O5'" 1 
ATOM 13593 C "C5'" . DT  M 9 128 ? 140.589 172.020 110.361 1.00 153.73 ? 128 DT  I "C5'" 1 
ATOM 13594 C "C4'" . DT  M 9 128 ? 141.894 171.538 110.948 1.00 153.73 ? 128 DT  I "C4'" 1 
ATOM 13595 O "O4'" . DT  M 9 128 ? 141.688 170.372 111.806 1.00 153.73 ? 128 DT  I "O4'" 1 
ATOM 13596 C "C3'" . DT  M 9 128 ? 142.926 171.103 109.911 1.00 153.73 ? 128 DT  I "C3'" 1 
ATOM 13597 O "O3'" . DT  M 9 128 ? 144.163 171.600 110.291 1.00 153.73 ? 128 DT  I "O3'" 1 
ATOM 13598 C "C2'" . DT  M 9 128 ? 142.883 169.586 110.032 1.00 153.73 ? 128 DT  I "C2'" 1 
ATOM 13599 C "C1'" . DT  M 9 128 ? 142.737 169.479 111.530 1.00 153.73 ? 128 DT  I "C1'" 1 
ATOM 13600 N N1    . DT  M 9 128 ? 142.424 168.097 112.058 1.00 153.73 ? 128 DT  I N1    1 
ATOM 13601 C C2    . DT  M 9 128 ? 142.635 167.828 113.391 1.00 153.73 ? 128 DT  I C2    1 
ATOM 13602 O O2    . DT  M 9 128 ? 143.040 168.659 114.181 1.00 153.73 ? 128 DT  I O2    1 
ATOM 13603 N N3    . DT  M 9 128 ? 142.336 166.546 113.774 1.00 153.73 ? 128 DT  I N3    1 
ATOM 13604 C C4    . DT  M 9 128 ? 141.878 165.524 112.971 1.00 153.73 ? 128 DT  I C4    1 
ATOM 13605 O O4    . DT  M 9 128 ? 141.634 164.406 113.408 1.00 153.73 ? 128 DT  I O4    1 
ATOM 13606 C C5    . DT  M 9 128 ? 141.687 165.866 111.584 1.00 153.73 ? 128 DT  I C5    1 
ATOM 13607 C C7    . DT  M 9 128 ? 141.194 164.832 110.616 1.00 153.73 ? 128 DT  I C7    1 
ATOM 13608 C C6    . DT  M 9 128 ? 141.977 167.118 111.196 1.00 153.73 ? 128 DT  I C6    1 
ATOM 13609 P P     . DC  M 9 129 ? 145.110 172.358 109.245 1.00 148.34 ? 129 DC  I P     1 
ATOM 13610 O OP1   . DC  M 9 129 ? 144.301 173.401 108.577 1.00 148.34 ? 129 DC  I OP1   1 
ATOM 13611 O OP2   . DC  M 9 129 ? 145.804 171.329 108.439 1.00 148.34 ? 129 DC  I OP2   1 
ATOM 13612 O "O5'" . DC  M 9 129 ? 146.194 173.057 110.187 1.00 148.34 ? 129 DC  I "O5'" 1 
ATOM 13613 C "C5'" . DC  M 9 129 ? 145.761 173.873 111.271 1.00 148.34 ? 129 DC  I "C5'" 1 
ATOM 13614 C "C4'" . DC  M 9 129 ? 146.144 173.271 112.618 1.00 148.34 ? 129 DC  I "C4'" 1 
ATOM 13615 O "O4'" . DC  M 9 129 ? 145.659 171.905 112.721 1.00 148.34 ? 129 DC  I "O4'" 1 
ATOM 13616 C "C3'" . DC  M 9 129 ? 147.638 173.204 112.909 1.00 148.34 ? 129 DC  I "C3'" 1 
ATOM 13617 O "O3'" . DC  M 9 129 ? 147.854 173.514 114.266 1.00 148.34 ? 129 DC  I "O3'" 1 
ATOM 13618 C "C2'" . DC  M 9 129 ? 147.969 171.744 112.615 1.00 148.34 ? 129 DC  I "C2'" 1 
ATOM 13619 C "C1'" . DC  M 9 129 ? 146.716 171.059 113.115 1.00 148.34 ? 129 DC  I "C1'" 1 
ATOM 13620 N N1    . DC  M 9 129 ? 146.458 169.719 112.529 1.00 148.34 ? 129 DC  I N1    1 
ATOM 13621 C C2    . DC  M 9 129 ? 146.275 168.617 113.367 1.00 148.34 ? 129 DC  I C2    1 
ATOM 13622 O O2    . DC  M 9 129 ? 146.373 168.767 114.585 1.00 148.34 ? 129 DC  I O2    1 
ATOM 13623 N N3    . DC  M 9 129 ? 146.006 167.409 112.814 1.00 148.34 ? 129 DC  I N3    1 
ATOM 13624 C C4    . DC  M 9 129 ? 145.907 167.288 111.495 1.00 148.34 ? 129 DC  I C4    1 
ATOM 13625 N N4    . DC  M 9 129 ? 145.644 166.077 110.991 1.00 148.34 ? 129 DC  I N4    1 
ATOM 13626 C C5    . DC  M 9 129 ? 146.093 168.398 110.628 1.00 148.34 ? 129 DC  I C5    1 
ATOM 13627 C C6    . DC  M 9 129 ? 146.342 169.585 111.184 1.00 148.34 ? 129 DC  I C6    1 
ATOM 13628 P P     . DT  M 9 130 ? 149.221 174.204 114.738 1.00 137.76 ? 130 DT  I P     1 
ATOM 13629 O OP1   . DT  M 9 130 ? 148.941 175.641 114.939 1.00 137.76 ? 130 DT  I OP1   1 
ATOM 13630 O OP2   . DT  M 9 130 ? 150.300 173.776 113.825 1.00 137.76 ? 130 DT  I OP2   1 
ATOM 13631 O "O5'" . DT  M 9 130 ? 149.495 173.523 116.149 1.00 137.76 ? 130 DT  I "O5'" 1 
ATOM 13632 C "C5'" . DT  M 9 130 ? 148.753 172.378 116.515 1.00 137.76 ? 130 DT  I "C5'" 1 
ATOM 13633 C "C4'" . DT  M 9 130 ? 149.629 171.394 117.249 1.00 137.76 ? 130 DT  I "C4'" 1 
ATOM 13634 O "O4'" . DT  M 9 130 ? 149.354 170.048 116.775 1.00 137.76 ? 130 DT  I "O4'" 1 
ATOM 13635 C "C3'" . DT  M 9 130 ? 151.118 171.596 117.023 1.00 137.76 ? 130 DT  I "C3'" 1 
ATOM 13636 O "O3'" . DT  M 9 130 ? 151.836 171.057 118.111 1.00 137.76 ? 130 DT  I "O3'" 1 
ATOM 13637 C "C2'" . DT  M 9 130 ? 151.334 170.741 115.787 1.00 137.76 ? 130 DT  I "C2'" 1 
ATOM 13638 C "C1'" . DT  M 9 130 ? 150.528 169.523 116.198 1.00 137.76 ? 130 DT  I "C1'" 1 
ATOM 13639 N N1    . DT  M 9 130 ? 150.155 168.619 115.087 1.00 137.76 ? 130 DT  I N1    1 
ATOM 13640 C C2    . DT  M 9 130 ? 149.841 167.318 115.367 1.00 137.76 ? 130 DT  I C2    1 
ATOM 13641 O O2    . DT  M 9 130 ? 149.861 166.857 116.488 1.00 137.76 ? 130 DT  I O2    1 
ATOM 13642 N N3    . DT  M 9 130 ? 149.512 166.567 114.279 1.00 137.76 ? 130 DT  I N3    1 
ATOM 13643 C C4    . DT  M 9 130 ? 149.457 166.981 112.973 1.00 137.76 ? 130 DT  I C4    1 
ATOM 13644 O O4    . DT  M 9 130 ? 149.146 166.232 112.057 1.00 137.76 ? 130 DT  I O4    1 
ATOM 13645 C C5    . DT  M 9 130 ? 149.795 168.352 112.749 1.00 137.76 ? 130 DT  I C5    1 
ATOM 13646 C C7    . DT  M 9 130 ? 149.792 168.896 111.355 1.00 137.76 ? 130 DT  I C7    1 
ATOM 13647 C C6    . DT  M 9 130 ? 150.126 169.100 113.804 1.00 137.76 ? 130 DT  I C6    1 
ATOM 13648 P P     . DG  M 9 131 ? 152.086 171.888 119.463 1.00 139.54 ? 131 DG  I P     1 
ATOM 13649 O OP1   . DG  M 9 131 ? 151.142 173.017 119.603 1.00 139.54 ? 131 DG  I OP1   1 
ATOM 13650 O OP2   . DG  M 9 131 ? 153.539 172.148 119.533 1.00 139.54 ? 131 DG  I OP2   1 
ATOM 13651 O "O5'" . DG  M 9 131 ? 151.753 170.809 120.576 1.00 139.54 ? 131 DG  I "O5'" 1 
ATOM 13652 C "C5'" . DG  M 9 131 ? 151.139 169.608 120.176 1.00 139.54 ? 131 DG  I "C5'" 1 
ATOM 13653 C "C4'" . DG  M 9 131 ? 151.610 168.444 121.010 1.00 139.54 ? 131 DG  I "C4'" 1 
ATOM 13654 O "O4'" . DG  M 9 131 ? 151.808 167.304 120.158 1.00 139.54 ? 131 DG  I "O4'" 1 
ATOM 13655 C "C3'" . DG  M 9 131 ? 152.940 168.619 121.691 1.00 139.54 ? 131 DG  I "C3'" 1 
ATOM 13656 O "O3'" . DG  M 9 131 ? 153.022 167.661 122.725 1.00 139.54 ? 131 DG  I "O3'" 1 
ATOM 13657 C "C2'" . DG  M 9 131 ? 153.903 168.321 120.546 1.00 139.54 ? 131 DG  I "C2'" 1 
ATOM 13658 C "C1'" . DG  M 9 131 ? 153.172 167.219 119.795 1.00 139.54 ? 131 DG  I "C1'" 1 
ATOM 13659 N N9    . DG  M 9 131 ? 153.257 167.348 118.350 1.00 139.54 ? 131 DG  I N9    1 
ATOM 13660 C C8    . DG  M 9 131 ? 153.609 168.464 117.637 1.00 139.54 ? 131 DG  I C8    1 
ATOM 13661 N N7    . DG  M 9 131 ? 153.587 168.277 116.351 1.00 139.54 ? 131 DG  I N7    1 
ATOM 13662 C C5    . DG  M 9 131 ? 153.161 166.967 116.206 1.00 139.54 ? 131 DG  I C5    1 
ATOM 13663 C C6    . DG  M 9 131 ? 152.959 166.202 115.041 1.00 139.54 ? 131 DG  I C6    1 
ATOM 13664 O O6    . DG  M 9 131 ? 153.083 166.556 113.866 1.00 139.54 ? 131 DG  I O6    1 
ATOM 13665 N N1    . DG  M 9 131 ? 152.554 164.909 115.337 1.00 139.54 ? 131 DG  I N1    1 
ATOM 13666 C C2    . DG  M 9 131 ? 152.380 164.416 116.602 1.00 139.54 ? 131 DG  I C2    1 
ATOM 13667 N N2    . DG  M 9 131 ? 151.987 163.138 116.700 1.00 139.54 ? 131 DG  I N2    1 
ATOM 13668 N N3    . DG  M 9 131 ? 152.579 165.121 117.701 1.00 139.54 ? 131 DG  I N3    1 
ATOM 13669 C C4    . DG  M 9 131 ? 152.971 166.380 117.426 1.00 139.54 ? 131 DG  I C4    1 
ATOM 13670 P P     . DC  M 9 132 ? 154.360 167.420 123.574 1.00 141.38 ? 132 DC  I P     1 
ATOM 13671 O OP1   . DC  M 9 132 ? 153.920 167.178 124.958 1.00 141.38 ? 132 DC  I OP1   1 
ATOM 13672 O OP2   . DC  M 9 132 ? 155.354 168.497 123.371 1.00 141.38 ? 132 DC  I OP2   1 
ATOM 13673 O "O5'" . DC  M 9 132 ? 154.906 166.051 122.965 1.00 141.38 ? 132 DC  I "O5'" 1 
ATOM 13674 C "C5'" . DC  M 9 132 ? 154.028 164.940 122.879 1.00 141.38 ? 132 DC  I "C5'" 1 
ATOM 13675 C "C4'" . DC  M 9 132 ? 154.548 163.863 121.937 1.00 141.38 ? 132 DC  I "C4'" 1 
ATOM 13676 O "O4'" . DC  M 9 132 ? 154.488 164.318 120.557 1.00 141.38 ? 132 DC  I "O4'" 1 
ATOM 13677 C "C3'" . DC  M 9 132 ? 155.995 163.411 122.157 1.00 141.38 ? 132 DC  I "C3'" 1 
ATOM 13678 O "O3'" . DC  M 9 132 ? 156.078 162.007 121.949 1.00 141.38 ? 132 DC  I "O3'" 1 
ATOM 13679 C "C2'" . DC  M 9 132 ? 156.720 164.144 121.034 1.00 141.38 ? 132 DC  I "C2'" 1 
ATOM 13680 C "C1'" . DC  M 9 132 ? 155.692 163.951 119.944 1.00 141.38 ? 132 DC  I "C1'" 1 
ATOM 13681 N N1    . DC  M 9 132 ? 155.910 164.755 118.714 1.00 141.38 ? 132 DC  I N1    1 
ATOM 13682 C C2    . DC  M 9 132 ? 155.641 164.181 117.472 1.00 141.38 ? 132 DC  I C2    1 
ATOM 13683 O O2    . DC  M 9 132 ? 155.232 163.021 117.431 1.00 141.38 ? 132 DC  I O2    1 
ATOM 13684 N N3    . DC  M 9 132 ? 155.841 164.910 116.351 1.00 141.38 ? 132 DC  I N3    1 
ATOM 13685 C C4    . DC  M 9 132 ? 156.296 166.157 116.445 1.00 141.38 ? 132 DC  I C4    1 
ATOM 13686 N N4    . DC  M 9 132 ? 156.473 166.847 115.312 1.00 141.38 ? 132 DC  I N4    1 
ATOM 13687 C C5    . DC  M 9 132 ? 156.572 166.762 117.706 1.00 141.38 ? 132 DC  I C5    1 
ATOM 13688 C C6    . DC  M 9 132 ? 156.376 166.026 118.803 1.00 141.38 ? 132 DC  I C6    1 
ATOM 13689 P P     . DA  M 9 133 ? 156.077 160.975 123.178 1.00 159.14 ? 133 DA  I P     1 
ATOM 13690 O OP1   . DA  M 9 133 ? 154.773 161.095 123.859 1.00 159.14 ? 133 DA  I OP1   1 
ATOM 13691 O OP2   . DA  M 9 133 ? 157.330 161.155 123.938 1.00 159.14 ? 133 DA  I OP2   1 
ATOM 13692 O "O5'" . DA  M 9 133 ? 156.149 159.548 122.464 1.00 159.14 ? 133 DA  I "O5'" 1 
ATOM 13693 C "C5'" . DA  M 9 133 ? 155.197 159.218 121.463 1.00 159.14 ? 133 DA  I "C5'" 1 
ATOM 13694 C "C4'" . DA  M 9 133 ? 155.809 158.357 120.367 1.00 159.14 ? 133 DA  I "C4'" 1 
ATOM 13695 O "O4'" . DA  M 9 133 ? 156.037 159.154 119.173 1.00 159.14 ? 133 DA  I "O4'" 1 
ATOM 13696 C "C3'" . DA  M 9 133 ? 157.139 157.705 120.708 1.00 159.14 ? 133 DA  I "C3'" 1 
ATOM 13697 O "O3'" . DA  M 9 133 ? 157.162 156.390 120.187 1.00 159.14 ? 133 DA  I "O3'" 1 
ATOM 13698 C "C2'" . DA  M 9 133 ? 158.160 158.609 120.016 1.00 159.14 ? 133 DA  I "C2'" 1 
ATOM 13699 C "C1'" . DA  M 9 133 ? 157.398 159.099 118.792 1.00 159.14 ? 133 DA  I "C1'" 1 
ATOM 13700 N N9    . DA  M 9 133 ? 157.798 160.443 118.375 1.00 159.14 ? 133 DA  I N9    1 
ATOM 13701 C C8    . DA  M 9 133 ? 158.106 161.482 119.196 1.00 159.14 ? 133 DA  I C8    1 
ATOM 13702 N N7    . DA  M 9 133 ? 158.416 162.584 118.567 1.00 159.14 ? 133 DA  I N7    1 
ATOM 13703 C C5    . DA  M 9 133 ? 158.300 162.255 117.238 1.00 159.14 ? 133 DA  I C5    1 
ATOM 13704 C C6    . DA  M 9 133 ? 158.484 163.005 116.069 1.00 159.14 ? 133 DA  I C6    1 
ATOM 13705 N N6    . DA  M 9 133 ? 158.864 164.280 116.080 1.00 159.14 ? 133 DA  I N6    1 
ATOM 13706 N N1    . DA  M 9 133 ? 158.304 162.386 114.885 1.00 159.14 ? 133 DA  I N1    1 
ATOM 13707 C C2    . DA  M 9 133 ? 157.936 161.096 114.884 1.00 159.14 ? 133 DA  I C2    1 
ATOM 13708 N N3    . DA  M 9 133 ? 157.717 160.287 115.930 1.00 159.14 ? 133 DA  I N3    1 
ATOM 13709 C C4    . DA  M 9 133 ? 157.913 160.939 117.089 1.00 159.14 ? 133 DA  I C4    1 
ATOM 13710 P P     . DG  M 9 134 ? 158.376 155.393 120.522 1.00 184.86 ? 134 DG  I P     1 
ATOM 13711 O OP1   . DG  M 9 134 ? 157.789 154.045 120.689 1.00 184.86 ? 134 DG  I OP1   1 
ATOM 13712 O OP2   . DG  M 9 134 ? 159.197 155.962 121.612 1.00 184.86 ? 134 DG  I OP2   1 
ATOM 13713 O "O5'" . DG  M 9 134 ? 159.238 155.401 119.179 1.00 184.86 ? 134 DG  I "O5'" 1 
ATOM 13714 C "C5'" . DG  M 9 134 ? 158.618 155.053 117.950 1.00 184.86 ? 134 DG  I "C5'" 1 
ATOM 13715 C "C4'" . DG  M 9 134 ? 159.510 155.392 116.771 1.00 184.86 ? 134 DG  I "C4'" 1 
ATOM 13716 O "O4'" . DG  M 9 134 ? 159.502 156.819 116.543 1.00 184.86 ? 134 DG  I "O4'" 1 
ATOM 13717 C "C3'" . DG  M 9 134 ? 160.975 154.985 116.929 1.00 184.86 ? 134 DG  I "C3'" 1 
ATOM 13718 O "O3'" . DG  M 9 134 ? 161.324 154.077 115.892 1.00 184.86 ? 134 DG  I "O3'" 1 
ATOM 13719 C "C2'" . DG  M 9 134 ? 161.755 156.307 116.831 1.00 184.86 ? 134 DG  I "C2'" 1 
ATOM 13720 C "C1'" . DG  M 9 134 ? 160.776 157.230 116.125 1.00 184.86 ? 134 DG  I "C1'" 1 
ATOM 13721 N N9    . DG  M 9 134 ? 160.926 158.626 116.497 1.00 184.86 ? 134 DG  I N9    1 
ATOM 13722 C C8    . DG  M 9 134 ? 160.737 159.162 117.740 1.00 184.86 ? 134 DG  I C8    1 
ATOM 13723 N N7    . DG  M 9 134 ? 160.925 160.445 117.789 1.00 184.86 ? 134 DG  I N7    1 
ATOM 13724 C C5    . DG  M 9 134 ? 161.258 160.785 116.490 1.00 184.86 ? 134 DG  I C5    1 
ATOM 13725 C C6    . DG  M 9 134 ? 161.579 162.042 115.938 1.00 184.86 ? 134 DG  I C6    1 
ATOM 13726 O O6    . DG  M 9 134 ? 161.621 163.139 116.510 1.00 184.86 ? 134 DG  I O6    1 
ATOM 13727 N N1    . DG  M 9 134 ? 161.857 161.953 114.581 1.00 184.86 ? 134 DG  I N1    1 
ATOM 13728 C C2    . DG  M 9 134 ? 161.832 160.791 113.847 1.00 184.86 ? 134 DG  I C2    1 
ATOM 13729 N N2    . DG  M 9 134 ? 162.138 160.899 112.547 1.00 184.86 ? 134 DG  I N2    1 
ATOM 13730 N N3    . DG  M 9 134 ? 161.541 159.599 114.358 1.00 184.86 ? 134 DG  I N3    1 
ATOM 13731 C C4    . DG  M 9 134 ? 161.261 159.675 115.680 1.00 184.86 ? 134 DG  I C4    1 
ATOM 13732 P P     . DG  M 9 135 ? 162.782 153.406 115.840 1.00 196.02 ? 135 DG  I P     1 
ATOM 13733 O OP1   . DG  M 9 135 ? 162.626 152.077 115.209 1.00 196.02 ? 135 DG  I OP1   1 
ATOM 13734 O OP2   . DG  M 9 135 ? 163.402 153.503 117.182 1.00 196.02 ? 135 DG  I OP2   1 
ATOM 13735 O "O5'" . DG  M 9 135 ? 163.586 154.352 114.835 1.00 196.02 ? 135 DG  I "O5'" 1 
ATOM 13736 C "C5'" . DG  M 9 135 ? 162.976 154.763 113.616 1.00 196.02 ? 135 DG  I "C5'" 1 
ATOM 13737 C "C4'" . DG  M 9 135 ? 163.871 155.728 112.868 1.00 196.02 ? 135 DG  I "C4'" 1 
ATOM 13738 O "O4'" . DG  M 9 135 ? 163.658 157.070 113.362 1.00 196.02 ? 135 DG  I "O4'" 1 
ATOM 13739 C "C3'" . DG  M 9 135 ? 165.364 155.441 113.003 1.00 196.02 ? 135 DG  I "C3'" 1 
ATOM 13740 O "O3'" . DG  M 9 135 ? 165.943 155.269 111.716 1.00 196.02 ? 135 DG  I "O3'" 1 
ATOM 13741 C "C2'" . DG  M 9 135 ? 165.927 156.668 113.728 1.00 196.02 ? 135 DG  I "C2'" 1 
ATOM 13742 C "C1'" . DG  M 9 135 ? 164.887 157.741 113.461 1.00 196.02 ? 135 DG  I "C1'" 1 
ATOM 13743 N N9    . DG  M 9 135 ? 164.768 158.718 114.539 1.00 196.02 ? 135 DG  I N9    1 
ATOM 13744 C C8    . DG  M 9 135 ? 164.394 158.469 115.835 1.00 196.02 ? 135 DG  I C8    1 
ATOM 13745 N N7    . DG  M 9 135 ? 164.358 159.535 116.581 1.00 196.02 ? 135 DG  I N7    1 
ATOM 13746 C C5    . DG  M 9 135 ? 164.724 160.561 115.724 1.00 196.02 ? 135 DG  I C5    1 
ATOM 13747 C C6    . DG  M 9 135 ? 164.864 161.943 115.974 1.00 196.02 ? 135 DG  I C6    1 
ATOM 13748 O O6    . DG  M 9 135 ? 164.674 162.550 117.034 1.00 196.02 ? 135 DG  I O6    1 
ATOM 13749 N N1    . DG  M 9 135 ? 165.251 162.638 114.835 1.00 196.02 ? 135 DG  I N1    1 
ATOM 13750 C C2    . DG  M 9 135 ? 165.481 162.065 113.608 1.00 196.02 ? 135 DG  I C2    1 
ATOM 13751 N N2    . DG  M 9 135 ? 165.853 162.893 112.621 1.00 196.02 ? 135 DG  I N2    1 
ATOM 13752 N N3    . DG  M 9 135 ? 165.359 160.766 113.361 1.00 196.02 ? 135 DG  I N3    1 
ATOM 13753 C C4    . DG  M 9 135 ? 164.984 160.076 114.463 1.00 196.02 ? 135 DG  I C4    1 
ATOM 13754 P P     . DT  M 9 136 ? 167.465 154.775 111.563 1.00 204.03 ? 136 DT  I P     1 
ATOM 13755 O OP1   . DT  M 9 136 ? 167.530 153.934 110.347 1.00 204.03 ? 136 DT  I OP1   1 
ATOM 13756 O OP2   . DT  M 9 136 ? 167.925 154.218 112.855 1.00 204.03 ? 136 DT  I OP2   1 
ATOM 13757 O "O5'" . DT  M 9 136 ? 168.262 156.129 111.283 1.00 204.03 ? 136 DT  I "O5'" 1 
ATOM 13758 C "C5'" . DT  M 9 136 ? 167.792 157.016 110.282 1.00 204.03 ? 136 DT  I "C5'" 1 
ATOM 13759 C "C4'" . DT  M 9 136 ? 168.593 158.299 110.276 1.00 204.03 ? 136 DT  I "C4'" 1 
ATOM 13760 O "O4'" . DT  M 9 136 ? 168.131 159.171 111.336 1.00 204.03 ? 136 DT  I "O4'" 1 
ATOM 13761 C "C3'" . DT  M 9 136 ? 170.095 158.117 110.487 1.00 204.03 ? 136 DT  I "C3'" 1 
ATOM 13762 O "O3'" . DT  M 9 136 ? 170.803 158.824 109.483 1.00 204.03 ? 136 DT  I "O3'" 1 
ATOM 13763 C "C2'" . DT  M 9 136 ? 170.337 158.708 111.875 1.00 204.03 ? 136 DT  I "C2'" 1 
ATOM 13764 C "C1'" . DT  M 9 136 ? 169.238 159.751 111.968 1.00 204.03 ? 136 DT  I "C1'" 1 
ATOM 13765 N N1    . DT  M 9 136 ? 168.851 160.088 113.365 1.00 204.03 ? 136 DT  I N1    1 
ATOM 13766 C C2    . DT  M 9 136 ? 168.796 161.407 113.754 1.00 204.03 ? 136 DT  I C2    1 
ATOM 13767 O O2    . DT  M 9 136 ? 169.059 162.334 113.012 1.00 204.03 ? 136 DT  I O2    1 
ATOM 13768 N N3    . DT  M 9 136 ? 168.425 161.601 115.058 1.00 204.03 ? 136 DT  I N3    1 
ATOM 13769 C C4    . DT  M 9 136 ? 168.112 160.630 115.988 1.00 204.03 ? 136 DT  I C4    1 
ATOM 13770 O O4    . DT  M 9 136 ? 167.788 160.896 117.136 1.00 204.03 ? 136 DT  I O4    1 
ATOM 13771 C C5    . DT  M 9 136 ? 168.186 159.275 115.515 1.00 204.03 ? 136 DT  I C5    1 
ATOM 13772 C C7    . DT  M 9 136 ? 167.869 158.144 116.446 1.00 204.03 ? 136 DT  I C7    1 
ATOM 13773 C C6    . DT  M 9 136 ? 168.548 159.070 114.242 1.00 204.03 ? 136 DT  I C6    1 
ATOM 13774 P P     . DG  M 9 137 ? 172.368 158.556 109.245 1.00 211.62 ? 137 DG  I P     1 
ATOM 13775 O OP1   . DG  M 9 137 ? 172.611 158.579 107.787 1.00 211.62 ? 137 DG  I OP1   1 
ATOM 13776 O OP2   . DG  M 9 137 ? 172.765 157.376 110.043 1.00 211.62 ? 137 DG  I OP2   1 
ATOM 13777 O "O5'" . DG  M 9 137 ? 173.061 159.840 109.883 1.00 211.62 ? 137 DG  I "O5'" 1 
ATOM 13778 C "C5'" . DG  M 9 137 ? 172.587 161.127 109.541 1.00 211.62 ? 137 DG  I "C5'" 1 
ATOM 13779 C "C4'" . DG  M 9 137 ? 173.103 162.163 110.517 1.00 211.62 ? 137 DG  I "C4'" 1 
ATOM 13780 O "O4'" . DG  M 9 137 ? 172.271 162.183 111.709 1.00 211.62 ? 137 DG  I "O4'" 1 
ATOM 13781 C "C3'" . DG  M 9 137 ? 174.535 161.927 111.011 1.00 211.62 ? 137 DG  I "C3'" 1 
ATOM 13782 O "O3'" . DG  M 9 137 ? 175.263 163.143 110.961 1.00 211.62 ? 137 DG  I "O3'" 1 
ATOM 13783 C "C2'" . DG  M 9 137 ? 174.328 161.466 112.452 1.00 211.62 ? 137 DG  I "C2'" 1 
ATOM 13784 C "C1'" . DG  M 9 137 ? 173.118 162.296 112.821 1.00 211.62 ? 137 DG  I "C1'" 1 
ATOM 13785 N N9    . DG  M 9 137 ? 172.417 161.848 114.020 1.00 211.62 ? 137 DG  I N9    1 
ATOM 13786 C C8    . DG  M 9 137 ? 171.960 160.589 114.300 1.00 211.62 ? 137 DG  I C8    1 
ATOM 13787 N N7    . DG  M 9 137 ? 171.370 160.498 115.459 1.00 211.62 ? 137 DG  I N7    1 
ATOM 13788 C C5    . DG  M 9 137 ? 171.454 161.779 115.981 1.00 211.62 ? 137 DG  I C5    1 
ATOM 13789 C C6    . DG  M 9 137 ? 170.985 162.297 117.208 1.00 211.62 ? 137 DG  I C6    1 
ATOM 13790 O O6    . DG  M 9 137 ? 170.395 161.702 118.116 1.00 211.62 ? 137 DG  I O6    1 
ATOM 13791 N N1    . DG  M 9 137 ? 171.275 163.651 117.340 1.00 211.62 ? 137 DG  I N1    1 
ATOM 13792 C C2    . DG  M 9 137 ? 171.931 164.407 116.400 1.00 211.62 ? 137 DG  I C2    1 
ATOM 13793 N N2    . DG  M 9 137 ? 172.126 165.699 116.692 1.00 211.62 ? 137 DG  I N2    1 
ATOM 13794 N N3    . DG  M 9 137 ? 172.368 163.932 115.246 1.00 211.62 ? 137 DG  I N3    1 
ATOM 13795 C C4    . DG  M 9 137 ? 172.090 162.618 115.104 1.00 211.62 ? 137 DG  I C4    1 
ATOM 13796 P P     . DG  M 9 138 ? 176.827 163.133 110.605 1.00 217.24 ? 138 DG  I P     1 
ATOM 13797 O OP1   . DG  M 9 138 ? 176.969 163.534 109.189 1.00 217.24 ? 138 DG  I OP1   1 
ATOM 13798 O OP2   . DG  M 9 138 ? 177.380 161.841 111.065 1.00 217.24 ? 138 DG  I OP2   1 
ATOM 13799 O "O5'" . DG  M 9 138 ? 177.436 164.278 111.534 1.00 217.24 ? 138 DG  I "O5'" 1 
ATOM 13800 C "C5'" . DG  M 9 138 ? 176.926 165.601 111.462 1.00 217.24 ? 138 DG  I "C5'" 1 
ATOM 13801 C "C4'" . DG  M 9 138 ? 177.081 166.328 112.792 1.00 217.24 ? 138 DG  I "C4'" 1 
ATOM 13802 O "O4'" . DG  M 9 138 ? 176.125 165.812 113.752 1.00 217.24 ? 138 DG  I "O4'" 1 
ATOM 13803 C "C3'" . DG  M 9 138 ? 178.454 166.212 113.462 1.00 217.24 ? 138 DG  I "C3'" 1 
ATOM 13804 O "O3'" . DG  M 9 138 ? 178.818 167.474 114.018 1.00 217.24 ? 138 DG  I "O3'" 1 
ATOM 13805 C "C2'" . DG  M 9 138 ? 178.209 165.174 114.553 1.00 217.24 ? 138 DG  I "C2'" 1 
ATOM 13806 C "C1'" . DG  M 9 138 ? 176.791 165.513 114.958 1.00 217.24 ? 138 DG  I "C1'" 1 
ATOM 13807 N N9    . DG  M 9 138 ? 176.085 164.416 115.600 1.00 217.24 ? 138 DG  I N9    1 
ATOM 13808 C C8    . DG  M 9 138 ? 175.819 163.187 115.061 1.00 217.24 ? 138 DG  I C8    1 
ATOM 13809 N N7    . DG  M 9 138 ? 175.154 162.403 115.858 1.00 217.24 ? 138 DG  I N7    1 
ATOM 13810 C C5    . DG  M 9 138 ? 174.962 163.165 116.999 1.00 217.24 ? 138 DG  I C5    1 
ATOM 13811 C C6    . DG  M 9 138 ? 174.295 162.845 118.202 1.00 217.24 ? 138 DG  I C6    1 
ATOM 13812 O O6    . DG  M 9 138 ? 173.742 161.782 118.510 1.00 217.24 ? 138 DG  I O6    1 
ATOM 13813 N N1    . DG  M 9 138 ? 174.333 163.901 119.110 1.00 217.24 ? 138 DG  I N1    1 
ATOM 13814 C C2    . DG  M 9 138 ? 174.929 165.119 118.875 1.00 217.24 ? 138 DG  I C2    1 
ATOM 13815 N N2    . DG  M 9 138 ? 174.861 166.021 119.865 1.00 217.24 ? 138 DG  I N2    1 
ATOM 13816 N N3    . DG  M 9 138 ? 175.551 165.432 117.744 1.00 217.24 ? 138 DG  I N3    1 
ATOM 13817 C C4    . DG  M 9 138 ? 175.523 164.411 116.854 1.00 217.24 ? 138 DG  I C4    1 
ATOM 13818 P P     . DA  M 9 139 ? 180.298 167.732 114.591 1.00 220.63 ? 139 DA  I P     1 
ATOM 13819 O OP1   . DA  M 9 139 ? 180.711 169.070 114.118 1.00 220.63 ? 139 DA  I OP1   1 
ATOM 13820 O OP2   . DA  M 9 139 ? 181.151 166.562 114.284 1.00 220.63 ? 139 DA  I OP2   1 
ATOM 13821 O "O5'" . DA  M 9 139 ? 180.089 167.802 116.177 1.00 220.63 ? 139 DA  I "O5'" 1 
ATOM 13822 C "C5'" . DA  M 9 139 ? 179.673 169.028 116.790 1.00 220.63 ? 139 DA  I "C5'" 1 
ATOM 13823 C "C4'" . DA  M 9 139 ? 179.579 168.903 118.309 1.00 220.63 ? 139 DA  I "C4'" 1 
ATOM 13824 O "O4'" . DA  M 9 139 ? 178.684 167.819 118.666 1.00 220.63 ? 139 DA  I "O4'" 1 
ATOM 13825 C "C3'" . DA  M 9 139 ? 180.891 168.617 119.035 1.00 220.63 ? 139 DA  I "C3'" 1 
ATOM 13826 O "O3'" . DA  M 9 139 ? 180.906 169.302 120.280 1.00 220.63 ? 139 DA  I "O3'" 1 
ATOM 13827 C "C2'" . DA  M 9 139 ? 180.837 167.108 119.239 1.00 220.63 ? 139 DA  I "C2'" 1 
ATOM 13828 C "C1'" . DA  M 9 139 ? 179.358 166.890 119.490 1.00 220.63 ? 139 DA  I "C1'" 1 
ATOM 13829 N N9    . DA  M 9 139 ? 178.894 165.567 119.118 1.00 220.63 ? 139 DA  I N9    1 
ATOM 13830 C C8    . DA  M 9 139 ? 179.021 164.972 117.902 1.00 220.63 ? 139 DA  I C8    1 
ATOM 13831 N N7    . DA  M 9 139 ? 178.487 163.781 117.836 1.00 220.63 ? 139 DA  I N7    1 
ATOM 13832 C C5    . DA  M 9 139 ? 177.965 163.585 119.099 1.00 220.63 ? 139 DA  I C5    1 
ATOM 13833 C C6    . DA  M 9 139 ? 177.267 162.512 119.681 1.00 220.63 ? 139 DA  I C6    1 
ATOM 13834 N N6    . DA  M 9 139 ? 176.968 161.389 119.023 1.00 220.63 ? 139 DA  I N6    1 
ATOM 13835 N N1    . DA  M 9 139 ? 176.886 162.638 120.970 1.00 220.63 ? 139 DA  I N1    1 
ATOM 13836 C C2    . DA  M 9 139 ? 177.188 163.763 121.628 1.00 220.63 ? 139 DA  I C2    1 
ATOM 13837 N N3    . DA  M 9 139 ? 177.841 164.836 121.185 1.00 220.63 ? 139 DA  I N3    1 
ATOM 13838 C C4    . DA  M 9 139 ? 178.203 164.680 119.902 1.00 220.63 ? 139 DA  I C4    1 
ATOM 13839 P P     . DT  M 9 140 ? 182.292 169.815 120.911 1.00 235.01 ? 140 DT  I P     1 
ATOM 13840 O OP1   . DT  M 9 140 ? 182.419 171.256 120.598 1.00 235.01 ? 140 DT  I OP1   1 
ATOM 13841 O OP2   . DT  M 9 140 ? 183.359 168.875 120.505 1.00 235.01 ? 140 DT  I OP2   1 
ATOM 13842 O "O5'" . DT  M 9 140 ? 182.073 169.651 122.485 1.00 235.01 ? 140 DT  I "O5'" 1 
ATOM 13843 C "C5'" . DT  M 9 140 ? 180.947 170.252 123.108 1.00 235.01 ? 140 DT  I "C5'" 1 
ATOM 13844 C "C4'" . DT  M 9 140 ? 180.328 169.310 124.123 1.00 235.01 ? 140 DT  I "C4'" 1 
ATOM 13845 O "O4'" . DT  M 9 140 ? 180.062 168.029 123.491 1.00 235.01 ? 140 DT  I "O4'" 1 
ATOM 13846 C "C3'" . DT  M 9 140 ? 181.200 169.012 125.347 1.00 235.01 ? 140 DT  I "C3'" 1 
ATOM 13847 O "O3'" . DT  M 9 140 ? 180.413 169.060 126.535 1.00 235.01 ? 140 DT  I "O3'" 1 
ATOM 13848 C "C2'" . DT  M 9 140 ? 181.719 167.604 125.073 1.00 235.01 ? 140 DT  I "C2'" 1 
ATOM 13849 C "C1'" . DT  M 9 140 ? 180.560 166.995 124.304 1.00 235.01 ? 140 DT  I "C1'" 1 
ATOM 13850 N N1    . DT  M 9 140 ? 180.963 165.854 123.437 1.00 235.01 ? 140 DT  I N1    1 
ATOM 13851 C C2    . DT  M 9 140 ? 180.305 164.653 123.558 1.00 235.01 ? 140 DT  I C2    1 
ATOM 13852 O O2    . DT  M 9 140 ? 179.397 164.466 124.347 1.00 235.01 ? 140 DT  I O2    1 
ATOM 13853 N N3    . DT  M 9 140 ? 180.760 163.667 122.728 1.00 235.01 ? 140 DT  I N3    1 
ATOM 13854 C C4    . DT  M 9 140 ? 181.782 163.759 121.802 1.00 235.01 ? 140 DT  I C4    1 
ATOM 13855 O O4    . DT  M 9 140 ? 182.116 162.815 121.096 1.00 235.01 ? 140 DT  I O4    1 
ATOM 13856 C C5    . DT  M 9 140 ? 182.431 165.044 121.723 1.00 235.01 ? 140 DT  I C5    1 
ATOM 13857 C C7    . DT  M 9 140 ? 183.561 165.257 120.758 1.00 235.01 ? 140 DT  I C7    1 
ATOM 13858 C C6    . DT  M 9 140 ? 181.997 166.019 122.536 1.00 235.01 ? 140 DT  I C6    1 
ATOM 13859 P P     . DA  M 9 141 ? 181.118 169.173 127.977 1.00 237.84 ? 141 DA  I P     1 
ATOM 13860 O OP1   . DA  M 9 141 ? 180.404 170.226 128.733 1.00 237.84 ? 141 DA  I OP1   1 
ATOM 13861 O OP2   . DA  M 9 141 ? 182.580 169.284 127.779 1.00 237.84 ? 141 DA  I OP2   1 
ATOM 13862 O "O5'" . DA  M 9 141 ? 180.814 167.760 128.665 1.00 237.84 ? 141 DA  I "O5'" 1 
ATOM 13863 C "C5'" . DA  M 9 141 ? 179.489 167.448 129.081 1.00 237.84 ? 141 DA  I "C5'" 1 
ATOM 13864 C "C4'" . DA  M 9 141 ? 179.341 165.966 129.380 1.00 237.84 ? 141 DA  I "C4'" 1 
ATOM 13865 O "O4'" . DA  M 9 141 ? 179.617 165.193 128.185 1.00 237.84 ? 141 DA  I "O4'" 1 
ATOM 13866 C "C3'" . DA  M 9 141 ? 180.268 165.420 130.472 1.00 237.84 ? 141 DA  I "C3'" 1 
ATOM 13867 O "O3'" . DA  M 9 141 ? 179.507 164.681 131.424 1.00 237.84 ? 141 DA  I "O3'" 1 
ATOM 13868 C "C2'" . DA  M 9 141 ? 181.241 164.520 129.704 1.00 237.84 ? 141 DA  I "C2'" 1 
ATOM 13869 C "C1'" . DA  M 9 141 ? 180.389 164.071 128.532 1.00 237.84 ? 141 DA  I "C1'" 1 
ATOM 13870 N N9    . DA  M 9 141 ? 181.161 163.662 127.360 1.00 237.84 ? 141 DA  I N9    1 
ATOM 13871 C C8    . DA  M 9 141 ? 181.963 164.450 126.585 1.00 237.84 ? 141 DA  I C8    1 
ATOM 13872 N N7    . DA  M 9 141 ? 182.536 163.812 125.594 1.00 237.84 ? 141 DA  I N7    1 
ATOM 13873 C C5    . DA  M 9 141 ? 182.062 162.518 125.714 1.00 237.84 ? 141 DA  I C5    1 
ATOM 13874 C C6    . DA  M 9 141 ? 182.289 161.347 124.963 1.00 237.84 ? 141 DA  I C6    1 
ATOM 13875 N N6    . DA  M 9 141 ? 183.084 161.307 123.891 1.00 237.84 ? 141 DA  I N6    1 
ATOM 13876 N N1    . DA  M 9 141 ? 181.664 160.215 125.359 1.00 237.84 ? 141 DA  I N1    1 
ATOM 13877 C C2    . DA  M 9 141 ? 180.866 160.259 126.431 1.00 237.84 ? 141 DA  I C2    1 
ATOM 13878 N N3    . DA  M 9 141 ? 180.579 161.297 127.217 1.00 237.84 ? 141 DA  I N3    1 
ATOM 13879 C C4    . DA  M 9 141 ? 181.213 162.406 126.799 1.00 237.84 ? 141 DA  I C4    1 
ATOM 13880 P P     . DT  M 9 142 ? 180.193 164.106 132.759 1.00 242.75 ? 142 DT  I P     1 
ATOM 13881 O OP1   . DT  M 9 142 ? 179.167 164.146 133.825 1.00 242.75 ? 142 DT  I OP1   1 
ATOM 13882 O OP2   . DT  M 9 142 ? 181.485 164.797 132.970 1.00 242.75 ? 142 DT  I OP2   1 
ATOM 13883 O "O5'" . DT  M 9 142 ? 180.491 162.575 132.404 1.00 242.75 ? 142 DT  I "O5'" 1 
ATOM 13884 C "C5'" . DT  M 9 142 ? 179.413 161.710 132.063 1.00 242.75 ? 142 DT  I "C5'" 1 
ATOM 13885 C "C4'" . DT  M 9 142 ? 179.905 160.300 131.784 1.00 242.75 ? 142 DT  I "C4'" 1 
ATOM 13886 O "O4'" . DT  M 9 142 ? 180.568 160.253 130.493 1.00 242.75 ? 142 DT  I "O4'" 1 
ATOM 13887 C "C3'" . DT  M 9 142 ? 180.906 159.741 132.801 1.00 242.75 ? 142 DT  I "C3'" 1 
ATOM 13888 O "O3'" . DT  M 9 142 ? 180.508 158.431 133.189 1.00 242.75 ? 142 DT  I "O3'" 1 
ATOM 13889 C "C2'" . DT  M 9 142 ? 182.227 159.723 132.026 1.00 242.75 ? 142 DT  I "C2'" 1 
ATOM 13890 C "C1'" . DT  M 9 142 ? 181.739 159.485 130.610 1.00 242.75 ? 142 DT  I "C1'" 1 
ATOM 13891 N N1    . DT  M 9 142 ? 182.698 159.917 129.549 1.00 242.75 ? 142 DT  I N1    1 
ATOM 13892 C C2    . DT  M 9 142 ? 183.111 159.004 128.607 1.00 242.75 ? 142 DT  I C2    1 
ATOM 13893 O O2    . DT  M 9 142 ? 182.736 157.846 128.589 1.00 242.75 ? 142 DT  I O2    1 
ATOM 13894 N N3    . DT  M 9 142 ? 183.975 159.499 127.671 1.00 242.75 ? 142 DT  I N3    1 
ATOM 13895 C C4    . DT  M 9 142 ? 184.465 160.786 127.584 1.00 242.75 ? 142 DT  I C4    1 
ATOM 13896 O O4    . DT  M 9 142 ? 185.245 161.133 126.703 1.00 242.75 ? 142 DT  I O4    1 
ATOM 13897 C C5    . DT  M 9 142 ? 183.997 161.694 128.600 1.00 242.75 ? 142 DT  I C5    1 
ATOM 13898 C C7    . DT  M 9 142 ? 184.470 163.117 128.608 1.00 242.75 ? 142 DT  I C7    1 
ATOM 13899 C C6    . DT  M 9 142 ? 183.140 161.225 129.521 1.00 242.75 ? 142 DT  I C6    1 
ATOM 13900 P P     . DT  M 9 143 ? 181.145 157.727 134.486 1.00 243.56 ? 143 DT  I P     1 
ATOM 13901 O OP1   . DT  M 9 143 ? 180.026 157.139 135.255 1.00 243.56 ? 143 DT  I OP1   1 
ATOM 13902 O OP2   . DT  M 9 143 ? 182.057 158.687 135.148 1.00 243.56 ? 143 DT  I OP2   1 
ATOM 13903 O "O5'" . DT  M 9 143 ? 182.026 156.539 133.875 1.00 243.56 ? 143 DT  I "O5'" 1 
ATOM 13904 C "C5'" . DT  M 9 143 ? 181.421 155.591 132.997 1.00 243.56 ? 143 DT  I "C5'" 1 
ATOM 13905 C "C4'" . DT  M 9 143 ? 182.459 154.689 132.341 1.00 243.56 ? 143 DT  I "C4'" 1 
ATOM 13906 O "O4'" . DT  M 9 143 ? 183.138 155.397 131.267 1.00 243.56 ? 143 DT  I "O4'" 1 
ATOM 13907 C "C3'" . DT  M 9 143 ? 183.567 154.164 133.261 1.00 243.56 ? 143 DT  I "C3'" 1 
ATOM 13908 O "O3'" . DT  M 9 143 ? 183.822 152.797 132.948 1.00 243.56 ? 143 DT  I "O3'" 1 
ATOM 13909 C "C2'" . DT  M 9 143 ? 184.755 155.047 132.879 1.00 243.56 ? 143 DT  I "C2'" 1 
ATOM 13910 C "C1'" . DT  M 9 143 ? 184.523 155.169 131.388 1.00 243.56 ? 143 DT  I "C1'" 1 
ATOM 13911 N N1    . DT  M 9 143 ? 185.254 156.288 130.734 1.00 243.56 ? 143 DT  I N1    1 
ATOM 13912 C C2    . DT  M 9 143 ? 185.906 156.054 129.547 1.00 243.56 ? 143 DT  I C2    1 
ATOM 13913 O O2    . DT  M 9 143 ? 185.927 154.966 129.001 1.00 243.56 ? 143 DT  I O2    1 
ATOM 13914 N N3    . DT  M 9 143 ? 186.539 157.142 129.016 1.00 243.56 ? 143 DT  I N3    1 
ATOM 13915 C C4    . DT  M 9 143 ? 186.584 158.418 129.542 1.00 243.56 ? 143 DT  I C4    1 
ATOM 13916 O O4    . DT  M 9 143 ? 187.182 159.335 128.990 1.00 243.56 ? 143 DT  I O4    1 
ATOM 13917 C C5    . DT  M 9 143 ? 185.879 158.599 130.788 1.00 243.56 ? 143 DT  I C5    1 
ATOM 13918 C C7    . DT  M 9 143 ? 185.867 159.941 131.455 1.00 243.56 ? 143 DT  I C7    1 
ATOM 13919 C C6    . DT  M 9 143 ? 185.253 157.537 131.318 1.00 243.56 ? 143 DT  I C6    1 
ATOM 13920 P P     . DG  M 9 144 ? 184.561 151.830 133.997 1.00 234.42 ? 144 DG  I P     1 
ATOM 13921 O OP1   . DG  M 9 144 ? 183.602 150.760 134.339 1.00 234.42 ? 144 DG  I OP1   1 
ATOM 13922 O OP2   . DG  M 9 144 ? 185.157 152.648 135.075 1.00 234.42 ? 144 DG  I OP2   1 
ATOM 13923 O "O5'" . DG  M 9 144 ? 185.752 151.186 133.146 1.00 234.42 ? 144 DG  I "O5'" 1 
ATOM 13924 C "C5'" . DG  M 9 144 ? 185.471 150.211 132.135 1.00 234.42 ? 144 DG  I "C5'" 1 
ATOM 13925 C "C4'" . DG  M 9 144 ? 186.634 150.062 131.156 1.00 234.42 ? 144 DG  I "C4'" 1 
ATOM 13926 O "O4'" . DG  M 9 144 ? 186.951 151.350 130.564 1.00 234.42 ? 144 DG  I "O4'" 1 
ATOM 13927 C "C3'" . DG  M 9 144 ? 187.944 149.540 131.749 1.00 234.42 ? 144 DG  I "C3'" 1 
ATOM 13928 O "O3'" . DG  M 9 144 ? 188.599 148.693 130.802 1.00 234.42 ? 144 DG  I "O3'" 1 
ATOM 13929 C "C2'" . DG  M 9 144 ? 188.733 150.823 131.984 1.00 234.42 ? 144 DG  I "C2'" 1 
ATOM 13930 C "C1'" . DG  M 9 144 ? 188.315 151.653 130.781 1.00 234.42 ? 144 DG  I "C1'" 1 
ATOM 13931 N N9    . DG  M 9 144 ? 188.426 153.086 131.002 1.00 234.42 ? 144 DG  I N9    1 
ATOM 13932 C C8    . DG  M 9 144 ? 187.855 153.800 132.019 1.00 234.42 ? 144 DG  I C8    1 
ATOM 13933 N N7    . DG  M 9 144 ? 188.108 155.075 131.969 1.00 234.42 ? 144 DG  I N7    1 
ATOM 13934 C C5    . DG  M 9 144 ? 188.907 155.219 130.844 1.00 234.42 ? 144 DG  I C5    1 
ATOM 13935 C C6    . DG  M 9 144 ? 189.492 156.379 130.290 1.00 234.42 ? 144 DG  I C6    1 
ATOM 13936 O O6    . DG  M 9 144 ? 189.416 157.543 130.703 1.00 234.42 ? 144 DG  I O6    1 
ATOM 13937 N N1    . DG  M 9 144 ? 190.229 156.091 129.144 1.00 234.42 ? 144 DG  I N1    1 
ATOM 13938 C C2    . DG  M 9 144 ? 190.379 154.836 128.601 1.00 234.42 ? 144 DG  I C2    1 
ATOM 13939 N N2    . DG  M 9 144 ? 191.128 154.751 127.491 1.00 234.42 ? 144 DG  I N2    1 
ATOM 13940 N N3    . DG  M 9 144 ? 189.832 153.736 129.113 1.00 234.42 ? 144 DG  I N3    1 
ATOM 13941 C C4    . DG  M 9 144 ? 189.112 154.003 130.233 1.00 234.42 ? 144 DG  I C4    1 
ATOM 13942 P P     . DA  M 9 145 ? 189.722 147.642 131.273 1.00 240.42 ? 145 DA  I P     1 
ATOM 13943 O OP1   . DA  M 9 145 ? 189.253 146.297 130.873 1.00 240.42 ? 145 DA  I OP1   1 
ATOM 13944 O OP2   . DA  M 9 145 ? 190.056 147.902 132.691 1.00 240.42 ? 145 DA  I OP2   1 
ATOM 13945 O "O5'" . DA  M 9 145 ? 191.002 148.020 130.385 1.00 240.42 ? 145 DA  I "O5'" 1 
ATOM 13946 C "C5'" . DA  M 9 145 ? 191.080 147.590 129.023 1.00 240.42 ? 145 DA  I "C5'" 1 
ATOM 13947 C "C4'" . DA  M 9 145 ? 192.209 148.293 128.277 1.00 240.42 ? 145 DA  I "C4'" 1 
ATOM 13948 O "O4'" . DA  M 9 145 ? 192.043 149.731 128.376 1.00 240.42 ? 145 DA  I "O4'" 1 
ATOM 13949 C "C3'" . DA  M 9 145 ? 193.621 147.990 128.778 1.00 240.42 ? 145 DA  I "C3'" 1 
ATOM 13950 O "O3'" . DA  M 9 145 ? 194.511 147.858 127.677 1.00 240.42 ? 145 DA  I "O3'" 1 
ATOM 13951 C "C2'" . DA  M 9 145 ? 193.964 149.211 129.625 1.00 240.42 ? 145 DA  I "C2'" 1 
ATOM 13952 C "C1'" . DA  M 9 145 ? 193.212 150.321 128.905 1.00 240.42 ? 145 DA  I "C1'" 1 
ATOM 13953 N N9    . DA  M 9 145 ? 192.804 151.406 129.789 1.00 240.42 ? 145 DA  I N9    1 
ATOM 13954 C C8    . DA  M 9 145 ? 191.941 151.319 130.838 1.00 240.42 ? 145 DA  I C8    1 
ATOM 13955 N N7    . DA  M 9 145 ? 191.745 152.451 131.462 1.00 240.42 ? 145 DA  I N7    1 
ATOM 13956 C C5    . DA  M 9 145 ? 192.535 153.347 130.771 1.00 240.42 ? 145 DA  I C5    1 
ATOM 13957 C C6    . DA  M 9 145 ? 192.769 154.722 130.934 1.00 240.42 ? 145 DA  I C6    1 
ATOM 13958 N N6    . DA  M 9 145 ? 192.197 155.456 131.893 1.00 240.42 ? 145 DA  I N6    1 
ATOM 13959 N N1    . DA  M 9 145 ? 193.614 155.321 130.067 1.00 240.42 ? 145 DA  I N1    1 
ATOM 13960 C C2    . DA  M 9 145 ? 194.183 154.586 129.105 1.00 240.42 ? 145 DA  I C2    1 
ATOM 13961 N N3    . DA  M 9 145 ? 194.039 153.286 128.855 1.00 240.42 ? 145 DA  I N3    1 
ATOM 13962 C C4    . DA  M 9 145 ? 193.193 152.721 129.732 1.00 240.42 ? 145 DA  I C4    1 
ATOM 13963 P P     . DT  M 9 146 ? 195.939 147.147 127.874 1.00 248.61 ? 146 DT  I P     1 
ATOM 13964 O OP1   . DT  M 9 146 ? 196.375 146.645 126.553 1.00 248.61 ? 146 DT  I OP1   1 
ATOM 13965 O OP2   . DT  M 9 146 ? 195.818 146.212 129.013 1.00 248.61 ? 146 DT  I OP2   1 
ATOM 13966 O "O5'" . DT  M 9 146 ? 196.909 148.340 128.319 1.00 248.61 ? 146 DT  I "O5'" 1 
ATOM 13967 C "C5'" . DT  M 9 146 ? 197.220 149.384 127.403 1.00 248.61 ? 146 DT  I "C5'" 1 
ATOM 13968 C "C4'" . DT  M 9 146 ? 198.243 150.342 127.995 1.00 248.61 ? 146 DT  I "C4'" 1 
ATOM 13969 O "O4'" . DT  M 9 146 ? 197.568 151.365 128.772 1.00 248.61 ? 146 DT  I "O4'" 1 
ATOM 13970 C "C3'" . DT  M 9 146 ? 199.272 149.700 128.930 1.00 248.61 ? 146 DT  I "C3'" 1 
ATOM 13971 O "O3'" . DT  M 9 146 ? 200.578 150.156 128.600 1.00 248.61 ? 146 DT  I "O3'" 1 
ATOM 13972 C "C2'" . DT  M 9 146 ? 198.844 150.183 130.318 1.00 248.61 ? 146 DT  I "C2'" 1 
ATOM 13973 C "C1'" . DT  M 9 146 ? 198.243 151.539 129.994 1.00 248.61 ? 146 DT  I "C1'" 1 
ATOM 13974 N N1    . DT  M 9 146 ? 197.264 152.022 131.009 1.00 248.61 ? 146 DT  I N1    1 
ATOM 13975 C C2    . DT  M 9 146 ? 197.276 153.346 131.373 1.00 248.61 ? 146 DT  I C2    1 
ATOM 13976 O O2    . DT  M 9 146 ? 198.054 154.158 130.909 1.00 248.61 ? 146 DT  I O2    1 
ATOM 13977 N N3    . DT  M 9 146 ? 196.338 153.691 132.307 1.00 248.61 ? 146 DT  I N3    1 
ATOM 13978 C C4    . DT  M 9 146 ? 195.407 152.863 132.903 1.00 248.61 ? 146 DT  I C4    1 
ATOM 13979 O O4    . DT  M 9 146 ? 194.604 153.272 133.736 1.00 248.61 ? 146 DT  I O4    1 
ATOM 13980 C C5    . DT  M 9 146 ? 195.446 151.484 132.478 1.00 248.61 ? 146 DT  I C5    1 
ATOM 13981 C C7    . DT  M 9 146 ? 194.487 150.489 133.061 1.00 248.61 ? 146 DT  I C7    1 
ATOM 13982 C C6    . DT  M 9 146 ? 196.362 151.134 131.561 1.00 248.61 ? 146 DT  I C6    1 
ATOM 13983 O "O5'" . DA  N 9 1   ? 196.454 164.202 135.497 1.00 245.30 ? 147 DA  J "O5'" 1 
ATOM 13984 C "C5'" . DA  N 9 1   ? 197.877 164.206 135.492 1.00 245.30 ? 147 DA  J "C5'" 1 
ATOM 13985 C "C4'" . DA  N 9 1   ? 198.419 163.278 134.418 1.00 245.30 ? 147 DA  J "C4'" 1 
ATOM 13986 O "O4'" . DA  N 9 1   ? 198.048 161.909 134.723 1.00 245.30 ? 147 DA  J "O4'" 1 
ATOM 13987 C "C3'" . DA  N 9 1   ? 197.910 163.556 132.999 1.00 245.30 ? 147 DA  J "C3'" 1 
ATOM 13988 O "O3'" . DA  N 9 1   ? 198.999 163.532 132.081 1.00 245.30 ? 147 DA  J "O3'" 1 
ATOM 13989 C "C2'" . DA  N 9 1   ? 196.933 162.408 132.741 1.00 245.30 ? 147 DA  J "C2'" 1 
ATOM 13990 C "C1'" . DA  N 9 1   ? 197.562 161.293 133.556 1.00 245.30 ? 147 DA  J "C1'" 1 
ATOM 13991 N N9    . DA  N 9 1   ? 196.632 160.234 133.940 1.00 245.30 ? 147 DA  J N9    1 
ATOM 13992 C C8    . DA  N 9 1   ? 195.594 160.322 134.826 1.00 245.30 ? 147 DA  J C8    1 
ATOM 13993 N N7    . DA  N 9 1   ? 194.930 159.199 134.976 1.00 245.30 ? 147 DA  J N7    1 
ATOM 13994 C C5    . DA  N 9 1   ? 195.581 158.315 134.133 1.00 245.30 ? 147 DA  J C5    1 
ATOM 13995 C C6    . DA  N 9 1   ? 195.370 156.954 133.831 1.00 245.30 ? 147 DA  J C6    1 
ATOM 13996 N N6    . DA  N 9 1   ? 194.395 156.222 134.375 1.00 245.30 ? 147 DA  J N6    1 
ATOM 13997 N N1    . DA  N 9 1   ? 196.207 156.371 132.945 1.00 245.30 ? 147 DA  J N1    1 
ATOM 13998 C C2    . DA  N 9 1   ? 197.184 157.105 132.400 1.00 245.30 ? 147 DA  J C2    1 
ATOM 13999 N N3    . DA  N 9 1   ? 197.480 158.386 132.605 1.00 245.30 ? 147 DA  J N3    1 
ATOM 14000 C C4    . DA  N 9 1   ? 196.633 158.937 133.490 1.00 245.30 ? 147 DA  J C4    1 
ATOM 14001 P P     . DT  N 9 2   ? 198.934 164.388 130.722 1.00 243.66 ? 148 DT  J P     1 
ATOM 14002 O OP1   . DT  N 9 2   ? 200.316 164.778 130.370 1.00 243.66 ? 148 DT  J OP1   1 
ATOM 14003 O OP2   . DT  N 9 2   ? 197.900 165.431 130.894 1.00 243.66 ? 148 DT  J OP2   1 
ATOM 14004 O "O5'" . DT  N 9 2   ? 198.406 163.342 129.634 1.00 243.66 ? 148 DT  J "O5'" 1 
ATOM 14005 C "C5'" . DT  N 9 2   ? 199.240 162.268 129.222 1.00 243.66 ? 148 DT  J "C5'" 1 
ATOM 14006 C "C4'" . DT  N 9 2   ? 198.536 161.393 128.200 1.00 243.66 ? 148 DT  J "C4'" 1 
ATOM 14007 O "O4'" . DT  N 9 2   ? 197.764 160.368 128.879 1.00 243.66 ? 148 DT  J "O4'" 1 
ATOM 14008 C "C3'" . DT  N 9 2   ? 197.554 162.126 127.277 1.00 243.66 ? 148 DT  J "C3'" 1 
ATOM 14009 O "O3'" . DT  N 9 2   ? 197.770 161.731 125.924 1.00 243.66 ? 148 DT  J "O3'" 1 
ATOM 14010 C "C2'" . DT  N 9 2   ? 196.187 161.666 127.783 1.00 243.66 ? 148 DT  J "C2'" 1 
ATOM 14011 C "C1'" . DT  N 9 2   ? 196.509 160.262 128.257 1.00 243.66 ? 148 DT  J "C1'" 1 
ATOM 14012 N N1    . DT  N 9 2   ? 195.536 159.725 129.237 1.00 243.66 ? 148 DT  J N1    1 
ATOM 14013 C C2    . DT  N 9 2   ? 195.222 158.387 129.206 1.00 243.66 ? 148 DT  J C2    1 
ATOM 14014 O O2    . DT  N 9 2   ? 195.706 157.605 128.409 1.00 243.66 ? 148 DT  J O2    1 
ATOM 14015 N N3    . DT  N 9 2   ? 194.316 157.993 130.150 1.00 243.66 ? 148 DT  J N3    1 
ATOM 14016 C C4    . DT  N 9 2   ? 193.701 158.784 131.101 1.00 243.66 ? 148 DT  J C4    1 
ATOM 14017 O O4    . DT  N 9 2   ? 192.895 158.333 131.908 1.00 243.66 ? 148 DT  J O4    1 
ATOM 14018 C C5    . DT  N 9 2   ? 194.072 160.178 131.078 1.00 243.66 ? 148 DT  J C5    1 
ATOM 14019 C C7    . DT  N 9 2   ? 193.469 161.136 132.062 1.00 243.66 ? 148 DT  J C7    1 
ATOM 14020 C C6    . DT  N 9 2   ? 194.962 160.577 130.157 1.00 243.66 ? 148 DT  J C6    1 
ATOM 14021 P P     . DC  N 9 3   ? 197.254 162.657 124.715 1.00 238.04 ? 149 DC  J P     1 
ATOM 14022 O OP1   . DC  N 9 3   ? 197.919 162.202 123.475 1.00 238.04 ? 149 DC  J OP1   1 
ATOM 14023 O OP2   . DC  N 9 3   ? 197.389 164.064 125.146 1.00 238.04 ? 149 DC  J OP2   1 
ATOM 14024 O "O5'" . DC  N 9 3   ? 195.692 162.328 124.616 1.00 238.04 ? 149 DC  J "O5'" 1 
ATOM 14025 C "C5'" . DC  N 9 3   ? 195.169 161.678 123.467 1.00 238.04 ? 149 DC  J "C5'" 1 
ATOM 14026 C "C4'" . DC  N 9 3   ? 195.222 160.168 123.618 1.00 238.04 ? 149 DC  J "C4'" 1 
ATOM 14027 O "O4'" . DC  N 9 3   ? 194.850 159.799 124.973 1.00 238.04 ? 149 DC  J "O4'" 1 
ATOM 14028 C "C3'" . DC  N 9 3   ? 194.264 159.409 122.707 1.00 238.04 ? 149 DC  J "C3'" 1 
ATOM 14029 O "O3'" . DC  N 9 3   ? 194.846 158.181 122.296 1.00 238.04 ? 149 DC  J "O3'" 1 
ATOM 14030 C "C2'" . DC  N 9 3   ? 193.068 159.178 123.614 1.00 238.04 ? 149 DC  J "C2'" 1 
ATOM 14031 C "C1'" . DC  N 9 3   ? 193.759 158.906 124.933 1.00 238.04 ? 149 DC  J "C1'" 1 
ATOM 14032 N N1    . DC  N 9 3   ? 192.900 159.160 126.119 1.00 238.04 ? 149 DC  J N1    1 
ATOM 14033 C C2    . DC  N 9 3   ? 192.240 158.092 126.746 1.00 238.04 ? 149 DC  J C2    1 
ATOM 14034 O O2    . DC  N 9 3   ? 192.382 156.948 126.298 1.00 238.04 ? 149 DC  J O2    1 
ATOM 14035 N N3    . DC  N 9 3   ? 191.463 158.351 127.829 1.00 238.04 ? 149 DC  J N3    1 
ATOM 14036 C C4    . DC  N 9 3   ? 191.341 159.602 128.279 1.00 238.04 ? 149 DC  J C4    1 
ATOM 14037 N N4    . DC  N 9 3   ? 190.567 159.815 129.347 1.00 238.04 ? 149 DC  J N4    1 
ATOM 14038 C C5    . DC  N 9 3   ? 192.005 160.695 127.651 1.00 238.04 ? 149 DC  J C5    1 
ATOM 14039 C C6    . DC  N 9 3   ? 192.766 160.431 126.587 1.00 238.04 ? 149 DC  J C6    1 
ATOM 14040 P P     . DA  N 9 4   ? 194.391 157.501 120.912 1.00 240.03 ? 150 DA  J P     1 
ATOM 14041 O OP1   . DA  N 9 4   ? 195.580 156.847 120.323 1.00 240.03 ? 150 DA  J OP1   1 
ATOM 14042 O OP2   . DA  N 9 4   ? 193.648 158.518 120.134 1.00 240.03 ? 150 DA  J OP2   1 
ATOM 14043 O "O5'" . DA  N 9 4   ? 193.345 156.372 121.354 1.00 240.03 ? 150 DA  J "O5'" 1 
ATOM 14044 C "C5'" . DA  N 9 4   ? 192.477 155.797 120.383 1.00 240.03 ? 150 DA  J "C5'" 1 
ATOM 14045 C "C4'" . DA  N 9 4   ? 191.912 154.471 120.863 1.00 240.03 ? 150 DA  J "C4'" 1 
ATOM 14046 O "O4'" . DA  N 9 4   ? 191.537 154.583 122.256 1.00 240.03 ? 150 DA  J "O4'" 1 
ATOM 14047 C "C3'" . DA  N 9 4   ? 190.640 154.041 120.162 1.00 240.03 ? 150 DA  J "C3'" 1 
ATOM 14048 O "O3'" . DA  N 9 4   ? 190.451 152.642 120.307 1.00 240.03 ? 150 DA  J "O3'" 1 
ATOM 14049 C "C2'" . DA  N 9 4   ? 189.593 154.825 120.935 1.00 240.03 ? 150 DA  J "C2'" 1 
ATOM 14050 C "C1'" . DA  N 9 4   ? 190.131 154.733 122.362 1.00 240.03 ? 150 DA  J "C1'" 1 
ATOM 14051 N N9    . DA  N 9 4   ? 189.870 155.923 123.159 1.00 240.03 ? 150 DA  J N9    1 
ATOM 14052 C C8    . DA  N 9 4   ? 190.267 157.196 122.877 1.00 240.03 ? 150 DA  J C8    1 
ATOM 14053 N N7    . DA  N 9 4   ? 189.901 158.076 123.776 1.00 240.03 ? 150 DA  J N7    1 
ATOM 14054 C C5    . DA  N 9 4   ? 189.222 157.328 124.716 1.00 240.03 ? 150 DA  J C5    1 
ATOM 14055 C C6    . DA  N 9 4   ? 188.583 157.675 125.920 1.00 240.03 ? 150 DA  J C6    1 
ATOM 14056 N N6    . DA  N 9 4   ? 188.536 158.924 126.389 1.00 240.03 ? 150 DA  J N6    1 
ATOM 14057 N N1    . DA  N 9 4   ? 187.993 156.686 126.624 1.00 240.03 ? 150 DA  J N1    1 
ATOM 14058 C C2    . DA  N 9 4   ? 188.042 155.434 126.149 1.00 240.03 ? 150 DA  J C2    1 
ATOM 14059 N N3    . DA  N 9 4   ? 188.615 154.987 125.030 1.00 240.03 ? 150 DA  J N3    1 
ATOM 14060 C C4    . DA  N 9 4   ? 189.192 155.994 124.354 1.00 240.03 ? 150 DA  J C4    1 
ATOM 14061 P P     . DA  N 9 5   ? 189.316 151.889 119.454 1.00 237.91 ? 151 DA  J P     1 
ATOM 14062 O OP1   . DA  N 9 5   ? 189.722 150.472 119.322 1.00 237.91 ? 151 DA  J OP1   1 
ATOM 14063 O OP2   . DA  N 9 5   ? 189.057 152.698 118.243 1.00 237.91 ? 151 DA  J OP2   1 
ATOM 14064 O "O5'" . DA  N 9 5   ? 188.018 151.967 120.386 1.00 237.91 ? 151 DA  J "O5'" 1 
ATOM 14065 C "C5'" . DA  N 9 5   ? 188.059 151.421 121.696 1.00 237.91 ? 151 DA  J "C5'" 1 
ATOM 14066 C "C4'" . DA  N 9 5   ? 186.742 151.632 122.428 1.00 237.91 ? 151 DA  J "C4'" 1 
ATOM 14067 O "O4'" . DA  N 9 5   ? 186.742 152.917 123.100 1.00 237.91 ? 151 DA  J "O4'" 1 
ATOM 14068 C "C3'" . DA  N 9 5   ? 185.482 151.609 121.559 1.00 237.91 ? 151 DA  J "C3'" 1 
ATOM 14069 O "O3'" . DA  N 9 5   ? 184.476 150.865 122.234 1.00 237.91 ? 151 DA  J "O3'" 1 
ATOM 14070 C "C2'" . DA  N 9 5   ? 185.111 153.093 121.463 1.00 237.91 ? 151 DA  J "C2'" 1 
ATOM 14071 C "C1'" . DA  N 9 5   ? 185.520 153.568 122.842 1.00 237.91 ? 151 DA  J "C1'" 1 
ATOM 14072 N N9    . DA  N 9 5   ? 185.741 155.003 122.954 1.00 237.91 ? 151 DA  J N9    1 
ATOM 14073 C C8    . DA  N 9 5   ? 186.490 155.793 122.133 1.00 237.91 ? 151 DA  J C8    1 
ATOM 14074 N N7    . DA  N 9 5   ? 186.528 157.051 122.499 1.00 237.91 ? 151 DA  J N7    1 
ATOM 14075 C C5    . DA  N 9 5   ? 185.760 157.083 123.646 1.00 237.91 ? 151 DA  J C5    1 
ATOM 14076 C C6    . DA  N 9 5   ? 185.404 158.124 124.522 1.00 237.91 ? 151 DA  J C6    1 
ATOM 14077 N N6    . DA  N 9 5   ? 185.800 159.389 124.360 1.00 237.91 ? 151 DA  J N6    1 
ATOM 14078 N N1    . DA  N 9 5   ? 184.621 157.813 125.579 1.00 237.91 ? 151 DA  J N1    1 
ATOM 14079 C C2    . DA  N 9 5   ? 184.227 156.545 125.740 1.00 237.91 ? 151 DA  J C2    1 
ATOM 14080 N N3    . DA  N 9 5   ? 184.496 155.485 124.982 1.00 237.91 ? 151 DA  J N3    1 
ATOM 14081 C C4    . DA  N 9 5   ? 185.274 155.826 123.943 1.00 237.91 ? 151 DA  J C4    1 
ATOM 14082 P P     . DT  N 9 6   ? 183.291 150.140 121.426 1.00 227.49 ? 152 DT  J P     1 
ATOM 14083 O OP1   . DT  N 9 6   ? 183.482 148.679 121.561 1.00 227.49 ? 152 DT  J OP1   1 
ATOM 14084 O OP2   . DT  N 9 6   ? 183.202 150.750 120.082 1.00 227.49 ? 152 DT  J OP2   1 
ATOM 14085 O "O5'" . DT  N 9 6   ? 181.987 150.567 122.242 1.00 227.49 ? 152 DT  J "O5'" 1 
ATOM 14086 C "C5'" . DT  N 9 6   ? 181.804 151.926 122.571 1.00 227.49 ? 152 DT  J "C5'" 1 
ATOM 14087 C "C4'" . DT  N 9 6   ? 181.006 152.089 123.845 1.00 227.49 ? 152 DT  J "C4'" 1 
ATOM 14088 O "O4'" . DT  N 9 6   ? 181.410 153.320 124.499 1.00 227.49 ? 152 DT  J "O4'" 1 
ATOM 14089 C "C3'" . DT  N 9 6   ? 179.517 152.249 123.633 1.00 227.49 ? 152 DT  J "C3'" 1 
ATOM 14090 O "O3'" . DT  N 9 6   ? 178.825 151.960 124.841 1.00 227.49 ? 152 DT  J "O3'" 1 
ATOM 14091 C "C2'" . DT  N 9 6   ? 179.432 153.726 123.286 1.00 227.49 ? 152 DT  J "C2'" 1 
ATOM 14092 C "C1'" . DT  N 9 6   ? 180.425 154.319 124.282 1.00 227.49 ? 152 DT  J "C1'" 1 
ATOM 14093 N N1    . DT  N 9 6   ? 181.108 155.539 123.791 1.00 227.49 ? 152 DT  J N1    1 
ATOM 14094 C C2    . DT  N 9 6   ? 181.011 156.710 124.507 1.00 227.49 ? 152 DT  J C2    1 
ATOM 14095 O O2    . DT  N 9 6   ? 180.370 156.815 125.534 1.00 227.49 ? 152 DT  J O2    1 
ATOM 14096 N N3    . DT  N 9 6   ? 181.692 157.767 123.961 1.00 227.49 ? 152 DT  J N3    1 
ATOM 14097 C C4    . DT  N 9 6   ? 182.443 157.767 122.801 1.00 227.49 ? 152 DT  J C4    1 
ATOM 14098 O O4    . DT  N 9 6   ? 183.019 158.768 122.388 1.00 227.49 ? 152 DT  J O4    1 
ATOM 14099 C C5    . DT  N 9 6   ? 182.505 156.506 122.108 1.00 227.49 ? 152 DT  J C5    1 
ATOM 14100 C C7    . DT  N 9 6   ? 183.287 156.381 120.836 1.00 227.49 ? 152 DT  J C7    1 
ATOM 14101 C C6    . DT  N 9 6   ? 181.844 155.469 122.632 1.00 227.49 ? 152 DT  J C6    1 
ATOM 14102 P P     . DA  N 9 7   ? 177.233 151.751 124.832 1.00 219.35 ? 153 DA  J P     1 
ATOM 14103 O OP1   . DA  N 9 7   ? 176.876 150.959 126.029 1.00 219.35 ? 153 DA  J OP1   1 
ATOM 14104 O OP2   . DA  N 9 7   ? 176.849 151.270 123.487 1.00 219.35 ? 153 DA  J OP2   1 
ATOM 14105 O "O5'" . DA  N 9 7   ? 176.652 153.228 125.006 1.00 219.35 ? 153 DA  J "O5'" 1 
ATOM 14106 C "C5'" . DA  N 9 7   ? 177.073 154.032 126.098 1.00 219.35 ? 153 DA  J "C5'" 1 
ATOM 14107 C "C4'" . DA  N 9 7   ? 176.449 155.415 126.035 1.00 219.35 ? 153 DA  J "C4'" 1 
ATOM 14108 O "O4'" . DA  N 9 7   ? 177.401 156.374 125.491 1.00 219.35 ? 153 DA  J "O4'" 1 
ATOM 14109 C "C3'" . DA  N 9 7   ? 175.201 155.533 125.157 1.00 219.35 ? 153 DA  J "C3'" 1 
ATOM 14110 O "O3'" . DA  N 9 7   ? 174.287 156.434 125.758 1.00 219.35 ? 153 DA  J "O3'" 1 
ATOM 14111 C "C2'" . DA  N 9 7   ? 175.772 156.139 123.883 1.00 219.35 ? 153 DA  J "C2'" 1 
ATOM 14112 C "C1'" . DA  N 9 7   ? 176.748 157.119 124.491 1.00 219.35 ? 153 DA  J "C1'" 1 
ATOM 14113 N N9    . DA  N 9 7   ? 177.739 157.629 123.558 1.00 219.35 ? 153 DA  J N9    1 
ATOM 14114 C C8    . DA  N 9 7   ? 178.364 156.937 122.565 1.00 219.35 ? 153 DA  J C8    1 
ATOM 14115 N N7    . DA  N 9 7   ? 179.220 157.651 121.881 1.00 219.35 ? 153 DA  J N7    1 
ATOM 14116 C C5    . DA  N 9 7   ? 179.136 158.904 122.456 1.00 219.35 ? 153 DA  J C5    1 
ATOM 14117 C C6    . DA  N 9 7   ? 179.793 160.114 122.183 1.00 219.35 ? 153 DA  J C6    1 
ATOM 14118 N N6    . DA  N 9 7   ? 180.695 160.252 121.210 1.00 219.35 ? 153 DA  J N6    1 
ATOM 14119 N N1    . DA  N 9 7   ? 179.484 161.181 122.946 1.00 219.35 ? 153 DA  J N1    1 
ATOM 14120 C C2    . DA  N 9 7   ? 178.578 161.039 123.918 1.00 219.35 ? 153 DA  J C2    1 
ATOM 14121 N N3    . DA  N 9 7   ? 177.902 159.949 124.272 1.00 219.35 ? 153 DA  J N3    1 
ATOM 14122 C C4    . DA  N 9 7   ? 178.231 158.909 123.494 1.00 219.35 ? 153 DA  J C4    1 
ATOM 14123 P P     . DT  N 9 8   ? 173.055 155.905 126.642 1.00 219.01 ? 154 DT  J P     1 
ATOM 14124 O OP1   . DT  N 9 8   ? 173.527 154.795 127.500 1.00 219.01 ? 154 DT  J OP1   1 
ATOM 14125 O OP2   . DT  N 9 8   ? 171.906 155.696 125.733 1.00 219.01 ? 154 DT  J OP2   1 
ATOM 14126 O "O5'" . DT  N 9 8   ? 172.718 157.160 127.570 1.00 219.01 ? 154 DT  J "O5'" 1 
ATOM 14127 C "C5'" . DT  N 9 8   ? 173.772 157.843 128.232 1.00 219.01 ? 154 DT  J "C5'" 1 
ATOM 14128 C "C4'" . DT  N 9 8   ? 173.882 159.280 127.753 1.00 219.01 ? 154 DT  J "C4'" 1 
ATOM 14129 O "O4'" . DT  N 9 8   ? 174.531 159.331 126.456 1.00 219.01 ? 154 DT  J "O4'" 1 
ATOM 14130 C "C3'" . DT  N 9 8   ? 172.550 160.028 127.587 1.00 219.01 ? 154 DT  J "C3'" 1 
ATOM 14131 O "O3'" . DT  N 9 8   ? 172.619 161.273 128.272 1.00 219.01 ? 154 DT  J "O3'" 1 
ATOM 14132 C "C2'" . DT  N 9 8   ? 172.448 160.231 126.072 1.00 219.01 ? 154 DT  J "C2'" 1 
ATOM 14133 C "C1'" . DT  N 9 8   ? 173.912 160.345 125.710 1.00 219.01 ? 154 DT  J "C1'" 1 
ATOM 14134 N N1    . DT  N 9 8   ? 174.211 160.148 124.265 1.00 219.01 ? 154 DT  J N1    1 
ATOM 14135 C C2    . DT  N 9 8   ? 175.003 161.065 123.622 1.00 219.01 ? 154 DT  J C2    1 
ATOM 14136 O O2    . DT  N 9 8   ? 175.481 162.036 124.177 1.00 219.01 ? 154 DT  J O2    1 
ATOM 14137 N N3    . DT  N 9 8   ? 175.232 160.802 122.303 1.00 219.01 ? 154 DT  J N3    1 
ATOM 14138 C C4    . DT  N 9 8   ? 174.757 159.733 121.572 1.00 219.01 ? 154 DT  J C4    1 
ATOM 14139 O O4    . DT  N 9 8   ? 175.013 159.588 120.381 1.00 219.01 ? 154 DT  J O4    1 
ATOM 14140 C C5    . DT  N 9 8   ? 173.920 158.810 122.300 1.00 219.01 ? 154 DT  J C5    1 
ATOM 14141 C C7    . DT  N 9 8   ? 173.336 157.615 121.603 1.00 219.01 ? 154 DT  J C7    1 
ATOM 14142 C C6    . DT  N 9 8   ? 173.690 159.059 123.600 1.00 219.01 ? 154 DT  J C6    1 
ATOM 14143 P P     . DC  N 9 9   ? 171.283 162.091 128.635 1.00 217.84 ? 155 DC  J P     1 
ATOM 14144 O OP1   . DC  N 9 9   ? 171.331 162.377 130.085 1.00 217.84 ? 155 DC  J OP1   1 
ATOM 14145 O OP2   . DC  N 9 9   ? 170.115 161.377 128.074 1.00 217.84 ? 155 DC  J OP2   1 
ATOM 14146 O "O5'" . DC  N 9 9   ? 171.455 163.470 127.840 1.00 217.84 ? 155 DC  J "O5'" 1 
ATOM 14147 C "C5'" . DC  N 9 9   ? 172.521 164.354 128.179 1.00 217.84 ? 155 DC  J "C5'" 1 
ATOM 14148 C "C4'" . DC  N 9 9   ? 172.688 165.442 127.130 1.00 217.84 ? 155 DC  J "C4'" 1 
ATOM 14149 O "O4'" . DC  N 9 9   ? 173.176 164.861 125.895 1.00 217.84 ? 155 DC  J "O4'" 1 
ATOM 14150 C "C3'" . DC  N 9 9   ? 171.413 166.209 126.779 1.00 217.84 ? 155 DC  J "C3'" 1 
ATOM 14151 O "O3'" . DC  N 9 9   ? 171.663 167.600 126.824 1.00 217.84 ? 155 DC  J "O3'" 1 
ATOM 14152 C "C2'" . DC  N 9 9   ? 171.077 165.738 125.363 1.00 217.84 ? 155 DC  J "C2'" 1 
ATOM 14153 C "C1'" . DC  N 9 9   ? 172.441 165.365 124.806 1.00 217.84 ? 155 DC  J "C1'" 1 
ATOM 14154 N N1    . DC  N 9 9   ? 172.375 164.304 123.769 1.00 217.84 ? 155 DC  J N1    1 
ATOM 14155 C C2    . DC  N 9 9   ? 172.996 164.493 122.529 1.00 217.84 ? 155 DC  J C2    1 
ATOM 14156 O O2    . DC  N 9 9   ? 173.597 165.551 122.312 1.00 217.84 ? 155 DC  J O2    1 
ATOM 14157 N N3    . DC  N 9 9   ? 172.918 163.505 121.601 1.00 217.84 ? 155 DC  J N3    1 
ATOM 14158 C C4    . DC  N 9 9   ? 172.262 162.376 121.882 1.00 217.84 ? 155 DC  J C4    1 
ATOM 14159 N N4    . DC  N 9 9   ? 172.199 161.433 120.940 1.00 217.84 ? 155 DC  J N4    1 
ATOM 14160 C C5    . DC  N 9 9   ? 171.622 162.172 123.135 1.00 217.84 ? 155 DC  J C5    1 
ATOM 14161 C C6    . DC  N 9 9   ? 171.704 163.150 124.039 1.00 217.84 ? 155 DC  J C6    1 
ATOM 14162 P P     . DC  N 9 10  ? 170.465 168.650 126.617 1.00 208.68 ? 156 DC  J P     1 
ATOM 14163 O OP1   . DC  N 9 10  ? 170.806 169.866 127.388 1.00 208.68 ? 156 DC  J OP1   1 
ATOM 14164 O OP2   . DC  N 9 10  ? 169.185 167.955 126.878 1.00 208.68 ? 156 DC  J OP2   1 
ATOM 14165 O "O5'" . DC  N 9 10  ? 170.539 168.998 125.059 1.00 208.68 ? 156 DC  J "O5'" 1 
ATOM 14166 C "C5'" . DC  N 9 10  ? 171.761 169.457 124.498 1.00 208.68 ? 156 DC  J "C5'" 1 
ATOM 14167 C "C4'" . DC  N 9 10  ? 171.632 169.641 122.999 1.00 208.68 ? 156 DC  J "C4'" 1 
ATOM 14168 O "O4'" . DC  N 9 10  ? 171.727 168.360 122.346 1.00 208.68 ? 156 DC  J "O4'" 1 
ATOM 14169 C "C3'" . DC  N 9 10  ? 170.317 170.270 122.540 1.00 208.68 ? 156 DC  J "C3'" 1 
ATOM 14170 O "O3'" . DC  N 9 10  ? 170.584 171.480 121.849 1.00 208.68 ? 156 DC  J "O3'" 1 
ATOM 14171 C "C2'" . DC  N 9 10  ? 169.675 169.214 121.627 1.00 208.68 ? 156 DC  J "C2'" 1 
ATOM 14172 C "C1'" . DC  N 9 10  ? 170.842 168.315 121.260 1.00 208.68 ? 156 DC  J "C1'" 1 
ATOM 14173 N N1    . DC  N 9 10  ? 170.453 166.906 121.074 1.00 208.68 ? 156 DC  J N1    1 
ATOM 14174 C C2    . DC  N 9 10  ? 170.805 166.242 119.902 1.00 208.68 ? 156 DC  J C2    1 
ATOM 14175 O O2    . DC  N 9 10  ? 171.422 166.859 119.031 1.00 208.68 ? 156 DC  J O2    1 
ATOM 14176 N N3    . DC  N 9 10  ? 170.446 164.943 119.754 1.00 208.68 ? 156 DC  J N3    1 
ATOM 14177 C C4    . DC  N 9 10  ? 169.776 164.322 120.726 1.00 208.68 ? 156 DC  J C4    1 
ATOM 14178 N N4    . DC  N 9 10  ? 169.444 163.040 120.544 1.00 208.68 ? 156 DC  J N4    1 
ATOM 14179 C C5    . DC  N 9 10  ? 169.418 164.986 121.933 1.00 208.68 ? 156 DC  J C5    1 
ATOM 14180 C C6    . DC  N 9 10  ? 169.774 166.264 122.062 1.00 208.68 ? 156 DC  J C6    1 
ATOM 14181 P P     . DA  N 9 11  ? 169.381 172.430 121.369 1.00 204.31 ? 157 DA  J P     1 
ATOM 14182 O OP1   . DA  N 9 11  ? 169.888 173.820 121.388 1.00 204.31 ? 157 DA  J OP1   1 
ATOM 14183 O OP2   . DA  N 9 11  ? 168.163 172.089 122.138 1.00 204.31 ? 157 DA  J OP2   1 
ATOM 14184 O "O5'" . DA  N 9 11  ? 169.159 171.996 119.851 1.00 204.31 ? 157 DA  J "O5'" 1 
ATOM 14185 C "C5'" . DA  N 9 11  ? 170.282 171.855 119.001 1.00 204.31 ? 157 DA  J "C5'" 1 
ATOM 14186 C "C4'" . DA  N 9 11  ? 169.875 171.296 117.656 1.00 204.31 ? 157 DA  J "C4'" 1 
ATOM 14187 O "O4'" . DA  N 9 11  ? 169.879 169.852 117.703 1.00 204.31 ? 157 DA  J "O4'" 1 
ATOM 14188 C "C3'" . DA  N 9 11  ? 168.485 171.715 117.178 1.00 204.31 ? 157 DA  J "C3'" 1 
ATOM 14189 O "O3'" . DA  N 9 11  ? 168.603 172.366 115.926 1.00 204.31 ? 157 DA  J "O3'" 1 
ATOM 14190 C "C2'" . DA  N 9 11  ? 167.705 170.395 117.080 1.00 204.31 ? 157 DA  J "C2'" 1 
ATOM 14191 C "C1'" . DA  N 9 11  ? 168.808 169.360 116.942 1.00 204.31 ? 157 DA  J "C1'" 1 
ATOM 14192 N N9    . DA  N 9 11  ? 168.452 168.052 117.479 1.00 204.31 ? 157 DA  J N9    1 
ATOM 14193 C C8    . DA  N 9 11  ? 168.017 167.781 118.743 1.00 204.31 ? 157 DA  J C8    1 
ATOM 14194 N N7    . DA  N 9 11  ? 167.785 166.513 118.961 1.00 204.31 ? 157 DA  J N7    1 
ATOM 14195 C C5    . DA  N 9 11  ? 168.103 165.907 117.761 1.00 204.31 ? 157 DA  J C5    1 
ATOM 14196 C C6    . DA  N 9 11  ? 168.070 164.569 117.346 1.00 204.31 ? 157 DA  J C6    1 
ATOM 14197 N N6    . DA  N 9 11  ? 167.683 163.573 118.137 1.00 204.31 ? 157 DA  J N6    1 
ATOM 14198 N N1    . DA  N 9 11  ? 168.444 164.292 116.082 1.00 204.31 ? 157 DA  J N1    1 
ATOM 14199 C C2    . DA  N 9 11  ? 168.825 165.298 115.287 1.00 204.31 ? 157 DA  J C2    1 
ATOM 14200 N N3    . DA  N 9 11  ? 168.896 166.600 115.568 1.00 204.31 ? 157 DA  J N3    1 
ATOM 14201 C C4    . DA  N 9 11  ? 168.518 166.838 116.835 1.00 204.31 ? 157 DA  J C4    1 
ATOM 14202 P P     . DC  N 9 12  ? 167.317 172.958 115.171 1.00 193.25 ? 158 DC  J P     1 
ATOM 14203 O OP1   . DC  N 9 12  ? 167.781 174.163 114.451 1.00 193.25 ? 158 DC  J OP1   1 
ATOM 14204 O OP2   . DC  N 9 12  ? 166.173 173.073 116.104 1.00 193.25 ? 158 DC  J OP2   1 
ATOM 14205 O "O5'" . DC  N 9 12  ? 166.998 171.838 114.087 1.00 193.25 ? 158 DC  J "O5'" 1 
ATOM 14206 C "C5'" . DC  N 9 12  ? 168.036 171.400 113.230 1.00 193.25 ? 158 DC  J "C5'" 1 
ATOM 14207 C "C4'" . DC  N 9 12  ? 167.569 170.257 112.358 1.00 193.25 ? 158 DC  J "C4'" 1 
ATOM 14208 O "O4'" . DC  N 9 12  ? 167.486 169.045 113.148 1.00 193.25 ? 158 DC  J "O4'" 1 
ATOM 14209 C "C3'" . DC  N 9 12  ? 166.195 170.458 111.727 1.00 193.25 ? 158 DC  J "C3'" 1 
ATOM 14210 O "O3'" . DC  N 9 12  ? 166.253 170.151 110.351 1.00 193.25 ? 158 DC  J "O3'" 1 
ATOM 14211 C "C2'" . DC  N 9 12  ? 165.300 169.479 112.488 1.00 193.25 ? 158 DC  J "C2'" 1 
ATOM 14212 C "C1'" . DC  N 9 12  ? 166.284 168.382 112.854 1.00 193.25 ? 158 DC  J "C1'" 1 
ATOM 14213 N N1    . DC  N 9 12  ? 165.879 167.600 114.049 1.00 193.25 ? 158 DC  J N1    1 
ATOM 14214 C C2    . DC  N 9 12  ? 165.803 166.205 113.976 1.00 193.25 ? 158 DC  J C2    1 
ATOM 14215 O O2    . DC  N 9 12  ? 166.065 165.645 112.908 1.00 193.25 ? 158 DC  J O2    1 
ATOM 14216 N N3    . DC  N 9 12  ? 165.423 165.514 115.076 1.00 193.25 ? 158 DC  J N3    1 
ATOM 14217 C C4    . DC  N 9 12  ? 165.141 166.164 116.205 1.00 193.25 ? 158 DC  J C4    1 
ATOM 14218 N N4    . DC  N 9 12  ? 164.778 165.445 117.271 1.00 193.25 ? 158 DC  J N4    1 
ATOM 14219 C C5    . DC  N 9 12  ? 165.220 167.583 116.295 1.00 193.25 ? 158 DC  J C5    1 
ATOM 14220 C C6    . DC  N 9 12  ? 165.586 168.252 115.204 1.00 193.25 ? 158 DC  J C6    1 
ATOM 14221 P P     . DC  N 9 13  ? 165.095 170.664 109.367 1.00 178.47 ? 159 DC  J P     1 
ATOM 14222 O OP1   . DC  N 9 13  ? 165.745 171.148 108.131 1.00 178.47 ? 159 DC  J OP1   1 
ATOM 14223 O OP2   . DC  N 9 13  ? 164.203 171.562 110.130 1.00 178.47 ? 159 DC  J OP2   1 
ATOM 14224 O "O5'" . DC  N 9 13  ? 164.286 169.337 109.019 1.00 178.47 ? 159 DC  J "O5'" 1 
ATOM 14225 C "C5'" . DC  N 9 13  ? 164.861 168.389 108.152 1.00 178.47 ? 159 DC  J "C5'" 1 
ATOM 14226 C "C4'" . DC  N 9 13  ? 164.191 167.041 108.296 1.00 178.47 ? 159 DC  J "C4'" 1 
ATOM 14227 O "O4'" . DC  N 9 13  ? 164.505 166.465 109.578 1.00 178.47 ? 159 DC  J "O4'" 1 
ATOM 14228 C "C3'" . DC  N 9 13  ? 162.685 167.061 108.295 1.00 178.47 ? 159 DC  J "C3'" 1 
ATOM 14229 O "O3'" . DC  N 9 13  ? 162.191 167.175 106.978 1.00 178.47 ? 159 DC  J "O3'" 1 
ATOM 14230 C "C2'" . DC  N 9 13  ? 162.379 165.688 108.887 1.00 178.47 ? 159 DC  J "C2'" 1 
ATOM 14231 C "C1'" . DC  N 9 13  ? 163.543 165.462 109.851 1.00 178.47 ? 159 DC  J "C1'" 1 
ATOM 14232 N N1    . DC  N 9 13  ? 163.141 165.535 111.272 1.00 178.47 ? 159 DC  J N1    1 
ATOM 14233 C C2    . DC  N 9 13  ? 162.864 164.357 111.965 1.00 178.47 ? 159 DC  J C2    1 
ATOM 14234 O O2    . DC  N 9 13  ? 162.976 163.277 111.377 1.00 178.47 ? 159 DC  J O2    1 
ATOM 14235 N N3    . DC  N 9 13  ? 162.491 164.434 113.263 1.00 178.47 ? 159 DC  J N3    1 
ATOM 14236 C C4    . DC  N 9 13  ? 162.386 165.622 113.856 1.00 178.47 ? 159 DC  J C4    1 
ATOM 14237 N N4    . DC  N 9 13  ? 162.012 165.652 115.138 1.00 178.47 ? 159 DC  J N4    1 
ATOM 14238 C C5    . DC  N 9 13  ? 162.647 166.835 113.159 1.00 178.47 ? 159 DC  J C5    1 
ATOM 14239 C C6    . DC  N 9 13  ? 163.026 166.743 111.882 1.00 178.47 ? 159 DC  J C6    1 
ATOM 14240 P P     . DT  N 9 14  ? 160.648 167.548 106.733 1.00 164.08 ? 160 DT  J P     1 
ATOM 14241 O OP1   . DT  N 9 14  ? 160.530 168.032 105.341 1.00 164.08 ? 160 DT  J OP1   1 
ATOM 14242 O OP2   . DT  N 9 14  ? 160.225 168.413 107.855 1.00 164.08 ? 160 DT  J OP2   1 
ATOM 14243 O "O5'" . DT  N 9 14  ? 159.870 166.152 106.874 1.00 164.08 ? 160 DT  J "O5'" 1 
ATOM 14244 C "C5'" . DT  N 9 14  ? 160.177 165.079 105.994 1.00 164.08 ? 160 DT  J "C5'" 1 
ATOM 14245 C "C4'" . DT  N 9 14  ? 159.689 163.751 106.545 1.00 164.08 ? 160 DT  J "C4'" 1 
ATOM 14246 O "O4'" . DT  N 9 14  ? 159.963 163.665 107.972 1.00 164.08 ? 160 DT  J "O4'" 1 
ATOM 14247 C "C3'" . DT  N 9 14  ? 158.197 163.496 106.393 1.00 164.08 ? 160 DT  J "C3'" 1 
ATOM 14248 O "O3'" . DT  N 9 14  ? 157.991 162.129 106.087 1.00 164.08 ? 160 DT  J "O3'" 1 
ATOM 14249 C "C2'" . DT  N 9 14  ? 157.659 163.850 107.777 1.00 164.08 ? 160 DT  J "C2'" 1 
ATOM 14250 C "C1'" . DT  N 9 14  ? 158.775 163.331 108.660 1.00 164.08 ? 160 DT  J "C1'" 1 
ATOM 14251 N N1    . DT  N 9 14  ? 158.823 163.956 110.029 1.00 164.08 ? 160 DT  J N1    1 
ATOM 14252 C C2    . DT  N 9 14  ? 158.599 163.181 111.150 1.00 164.08 ? 160 DT  J C2    1 
ATOM 14253 O O2    . DT  N 9 14  ? 158.346 161.993 111.102 1.00 164.08 ? 160 DT  J O2    1 
ATOM 14254 N N3    . DT  N 9 14  ? 158.684 163.859 112.338 1.00 164.08 ? 160 DT  J N3    1 
ATOM 14255 C C4    . DT  N 9 14  ? 158.966 165.197 112.509 1.00 164.08 ? 160 DT  J C4    1 
ATOM 14256 O O4    . DT  N 9 14  ? 159.019 165.724 113.610 1.00 164.08 ? 160 DT  J O4    1 
ATOM 14257 C C5    . DT  N 9 14  ? 159.190 165.940 111.300 1.00 164.08 ? 160 DT  J C5    1 
ATOM 14258 C C7    . DT  N 9 14  ? 159.499 167.404 111.365 1.00 164.08 ? 160 DT  J C7    1 
ATOM 14259 C C6    . DT  N 9 14  ? 159.105 165.294 110.137 1.00 164.08 ? 160 DT  J C6    1 
ATOM 14260 P P     . DG  N 9 15  ? 156.530 161.589 105.696 1.00 156.86 ? 161 DG  J P     1 
ATOM 14261 O OP1   . DG  N 9 15  ? 156.712 160.521 104.688 1.00 156.86 ? 161 DG  J OP1   1 
ATOM 14262 O OP2   . DG  N 9 15  ? 155.663 162.748 105.387 1.00 156.86 ? 161 DG  J OP2   1 
ATOM 14263 O "O5'" . DG  N 9 15  ? 156.001 160.918 107.046 1.00 156.86 ? 161 DG  J "O5'" 1 
ATOM 14264 C "C5'" . DG  N 9 15  ? 156.026 159.504 107.190 1.00 156.86 ? 161 DG  J "C5'" 1 
ATOM 14265 C "C4'" . DG  N 9 15  ? 155.200 159.052 108.383 1.00 156.86 ? 161 DG  J "C4'" 1 
ATOM 14266 O "O4'" . DG  N 9 15  ? 155.438 159.925 109.513 1.00 156.86 ? 161 DG  J "O4'" 1 
ATOM 14267 C "C3'" . DG  N 9 15  ? 153.696 159.055 108.183 1.00 156.86 ? 161 DG  J "C3'" 1 
ATOM 14268 O "O3'" . DG  N 9 15  ? 153.139 158.029 108.973 1.00 156.86 ? 161 DG  J "O3'" 1 
ATOM 14269 C "C2'" . DG  N 9 15  ? 153.304 160.429 108.717 1.00 156.86 ? 161 DG  J "C2'" 1 
ATOM 14270 C "C1'" . DG  N 9 15  ? 154.227 160.531 109.917 1.00 156.86 ? 161 DG  J "C1'" 1 
ATOM 14271 N N9    . DG  N 9 15  ? 154.547 161.887 110.322 1.00 156.86 ? 161 DG  J N9    1 
ATOM 14272 C C8    . DG  N 9 15  ? 154.801 162.953 109.507 1.00 156.86 ? 161 DG  J C8    1 
ATOM 14273 N N7    . DG  N 9 15  ? 155.107 164.042 110.154 1.00 156.86 ? 161 DG  J N7    1 
ATOM 14274 C C5    . DG  N 9 15  ? 155.063 163.666 111.486 1.00 156.86 ? 161 DG  J C5    1 
ATOM 14275 C C6    . DG  N 9 15  ? 155.300 164.424 112.656 1.00 156.86 ? 161 DG  J C6    1 
ATOM 14276 O O6    . DG  N 9 15  ? 155.609 165.618 112.748 1.00 156.86 ? 161 DG  J O6    1 
ATOM 14277 N N1    . DG  N 9 15  ? 155.147 163.657 113.809 1.00 156.86 ? 161 DG  J N1    1 
ATOM 14278 C C2    . DG  N 9 15  ? 154.809 162.325 113.823 1.00 156.86 ? 161 DG  J C2    1 
ATOM 14279 N N2    . DG  N 9 15  ? 154.706 161.743 115.027 1.00 156.86 ? 161 DG  J N2    1 
ATOM 14280 N N3    . DG  N 9 15  ? 154.583 161.607 112.731 1.00 156.86 ? 161 DG  J N3    1 
ATOM 14281 C C4    . DG  N 9 15  ? 154.728 162.340 111.604 1.00 156.86 ? 161 DG  J C4    1 
ATOM 14282 P P     . DC  N 9 16  ? 151.793 157.277 108.527 1.00 151.19 ? 162 DC  J P     1 
ATOM 14283 O OP1   . DC  N 9 16  ? 152.182 156.079 107.751 1.00 151.19 ? 162 DC  J OP1   1 
ATOM 14284 O OP2   . DC  N 9 16  ? 150.874 158.276 107.936 1.00 151.19 ? 162 DC  J OP2   1 
ATOM 14285 O "O5'" . DC  N 9 16  ? 151.174 156.806 109.919 1.00 151.19 ? 162 DC  J "O5'" 1 
ATOM 14286 C "C5'" . DC  N 9 16  ? 151.936 156.971 111.111 1.00 151.19 ? 162 DC  J "C5'" 1 
ATOM 14287 C "C4'" . DC  N 9 16  ? 151.087 157.579 112.205 1.00 151.19 ? 162 DC  J "C4'" 1 
ATOM 14288 O "O4'" . DC  N 9 16  ? 151.565 158.920 112.530 1.00 151.19 ? 162 DC  J "O4'" 1 
ATOM 14289 C "C3'" . DC  N 9 16  ? 149.618 157.746 111.842 1.00 151.19 ? 162 DC  J "C3'" 1 
ATOM 14290 O "O3'" . DC  N 9 16  ? 148.842 157.466 112.970 1.00 151.19 ? 162 DC  J "O3'" 1 
ATOM 14291 C "C2'" . DC  N 9 16  ? 149.543 159.223 111.479 1.00 151.19 ? 162 DC  J "C2'" 1 
ATOM 14292 C "C1'" . DC  N 9 16  ? 150.457 159.788 112.545 1.00 151.19 ? 162 DC  J "C1'" 1 
ATOM 14293 N N1    . DC  N 9 16  ? 150.910 161.198 112.289 1.00 151.19 ? 162 DC  J N1    1 
ATOM 14294 C C2    . DC  N 9 16  ? 151.288 162.019 113.361 1.00 151.19 ? 162 DC  J C2    1 
ATOM 14295 O O2    . DC  N 9 16  ? 151.262 161.563 114.506 1.00 151.19 ? 162 DC  J O2    1 
ATOM 14296 N N3    . DC  N 9 16  ? 151.685 163.289 113.105 1.00 151.19 ? 162 DC  J N3    1 
ATOM 14297 C C4    . DC  N 9 16  ? 151.702 163.739 111.855 1.00 151.19 ? 162 DC  J C4    1 
ATOM 14298 N N4    . DC  N 9 16  ? 152.100 164.995 111.643 1.00 151.19 ? 162 DC  J N4    1 
ATOM 14299 C C5    . DC  N 9 16  ? 151.316 162.924 110.758 1.00 151.19 ? 162 DC  J C5    1 
ATOM 14300 C C6    . DC  N 9 16  ? 150.922 161.678 111.019 1.00 151.19 ? 162 DC  J C6    1 
ATOM 14301 P P     . DA  N 9 17  ? 147.740 156.303 112.933 1.00 145.62 ? 163 DA  J P     1 
ATOM 14302 O OP1   . DA  N 9 17  ? 148.255 155.221 112.064 1.00 145.62 ? 163 DA  J OP1   1 
ATOM 14303 O OP2   . DA  N 9 17  ? 146.432 156.929 112.638 1.00 145.62 ? 163 DA  J OP2   1 
ATOM 14304 O "O5'" . DA  N 9 17  ? 147.708 155.791 114.443 1.00 145.62 ? 163 DA  J "O5'" 1 
ATOM 14305 C "C5'" . DA  N 9 17  ? 148.870 155.911 115.243 1.00 145.62 ? 163 DA  J "C5'" 1 
ATOM 14306 C "C4'" . DA  N 9 17  ? 148.652 156.885 116.389 1.00 145.62 ? 163 DA  J "C4'" 1 
ATOM 14307 O "O4'" . DA  N 9 17  ? 148.874 158.245 115.944 1.00 145.62 ? 163 DA  J "O4'" 1 
ATOM 14308 C "C3'" . DA  N 9 17  ? 147.271 156.863 117.021 1.00 145.62 ? 163 DA  J "C3'" 1 
ATOM 14309 O "O3'" . DA  N 9 17  ? 147.421 156.943 118.420 1.00 145.62 ? 163 DA  J "O3'" 1 
ATOM 14310 C "C2'" . DA  N 9 17  ? 146.588 158.109 116.436 1.00 145.62 ? 163 DA  J "C2'" 1 
ATOM 14311 C "C1'" . DA  N 9 17  ? 147.761 159.057 116.263 1.00 145.62 ? 163 DA  J "C1'" 1 
ATOM 14312 N N9    . DA  N 9 17  ? 147.617 160.008 115.171 1.00 145.62 ? 163 DA  J N9    1 
ATOM 14313 C C8    . DA  N 9 17  ? 147.105 159.765 113.934 1.00 145.62 ? 163 DA  J C8    1 
ATOM 14314 N N7    . DA  N 9 17  ? 147.143 160.799 113.134 1.00 145.62 ? 163 DA  J N7    1 
ATOM 14315 C C5    . DA  N 9 17  ? 147.738 161.784 113.895 1.00 145.62 ? 163 DA  J C5    1 
ATOM 14316 C C6    . DA  N 9 17  ? 148.066 163.121 113.622 1.00 145.62 ? 163 DA  J C6    1 
ATOM 14317 N N6    . DA  N 9 17  ? 147.819 163.707 112.452 1.00 145.62 ? 163 DA  J N6    1 
ATOM 14318 N N1    . DA  N 9 17  ? 148.641 163.843 114.606 1.00 145.62 ? 163 DA  J N1    1 
ATOM 14319 C C2    . DA  N 9 17  ? 148.874 163.254 115.782 1.00 145.62 ? 163 DA  J C2    1 
ATOM 14320 N N3    . DA  N 9 17  ? 148.617 161.999 116.151 1.00 145.62 ? 163 DA  J N3    1 
ATOM 14321 C C4    . DA  N 9 17  ? 148.040 161.314 115.152 1.00 145.62 ? 163 DA  J C4    1 
ATOM 14322 P P     . DG  N 9 18  ? 146.157 156.811 119.394 1.00 138.52 ? 164 DG  J P     1 
ATOM 14323 O OP1   . DG  N 9 18  ? 146.620 156.159 120.634 1.00 138.52 ? 164 DG  J OP1   1 
ATOM 14324 O OP2   . DG  N 9 18  ? 145.021 156.242 118.641 1.00 138.52 ? 164 DG  J OP2   1 
ATOM 14325 O "O5'" . DG  N 9 18  ? 145.828 158.320 119.728 1.00 138.52 ? 164 DG  J "O5'" 1 
ATOM 14326 C "C5'" . DG  N 9 18  ? 146.894 159.226 119.914 1.00 138.52 ? 164 DG  J "C5'" 1 
ATOM 14327 C "C4'" . DG  N 9 18  ? 146.394 160.649 119.904 1.00 138.52 ? 164 DG  J "C4'" 1 
ATOM 14328 O "O4'" . DG  N 9 18  ? 146.424 161.192 118.558 1.00 138.52 ? 164 DG  J "O4'" 1 
ATOM 14329 C "C3'" . DG  N 9 18  ? 144.954 160.822 120.378 1.00 138.52 ? 164 DG  J "C3'" 1 
ATOM 14330 O "O3'" . DG  N 9 18  ? 144.878 161.964 121.186 1.00 138.52 ? 164 DG  J "O3'" 1 
ATOM 14331 C "C2'" . DG  N 9 18  ? 144.213 161.036 119.066 1.00 138.52 ? 164 DG  J "C2'" 1 
ATOM 14332 C "C1'" . DG  N 9 18  ? 145.228 161.893 118.372 1.00 138.52 ? 164 DG  J "C1'" 1 
ATOM 14333 N N9    . DG  N 9 18  ? 144.999 162.093 116.957 1.00 138.52 ? 164 DG  J N9    1 
ATOM 14334 C C8    . DG  N 9 18  ? 144.573 161.175 116.038 1.00 138.52 ? 164 DG  J C8    1 
ATOM 14335 N N7    . DG  N 9 18  ? 144.470 161.665 114.833 1.00 138.52 ? 164 DG  J N7    1 
ATOM 14336 C C5    . DG  N 9 18  ? 144.854 162.991 114.975 1.00 138.52 ? 164 DG  J C5    1 
ATOM 14337 C C6    . DG  N 9 18  ? 144.944 164.028 114.017 1.00 138.52 ? 164 DG  J C6    1 
ATOM 14338 O O6    . DG  N 9 18  ? 144.703 163.982 112.808 1.00 138.52 ? 164 DG  J O6    1 
ATOM 14339 N N1    . DG  N 9 18  ? 145.388 165.218 114.586 1.00 138.52 ? 164 DG  J N1    1 
ATOM 14340 C C2    . DG  N 9 18  ? 145.696 165.383 115.912 1.00 138.52 ? 164 DG  J C2    1 
ATOM 14341 N N2    . DG  N 9 18  ? 146.102 166.605 116.291 1.00 138.52 ? 164 DG  J N2    1 
ATOM 14342 N N3    . DG  N 9 18  ? 145.607 164.422 116.814 1.00 138.52 ? 164 DG  J N3    1 
ATOM 14343 C C4    . DG  N 9 18  ? 145.186 163.260 116.274 1.00 138.52 ? 164 DG  J C4    1 
ATOM 14344 P P     . DA  N 9 19  ? 145.585 161.984 122.624 1.00 133.44 ? 165 DA  J P     1 
ATOM 14345 O OP1   . DA  N 9 19  ? 146.943 162.547 122.510 1.00 133.44 ? 165 DA  J OP1   1 
ATOM 14346 O OP2   . DA  N 9 19  ? 145.402 160.665 123.251 1.00 133.44 ? 165 DA  J OP2   1 
ATOM 14347 O "O5'" . DA  N 9 19  ? 144.742 163.059 123.419 1.00 133.44 ? 165 DA  J "O5'" 1 
ATOM 14348 C "C5'" . DA  N 9 19  ? 145.415 164.115 124.021 1.00 133.44 ? 165 DA  J "C5'" 1 
ATOM 14349 C "C4'" . DA  N 9 19  ? 145.081 165.431 123.358 1.00 133.44 ? 165 DA  J "C4'" 1 
ATOM 14350 O "O4'" . DA  N 9 19  ? 144.812 165.230 121.948 1.00 133.44 ? 165 DA  J "O4'" 1 
ATOM 14351 C "C3'" . DA  N 9 19  ? 143.849 166.124 123.908 1.00 133.44 ? 165 DA  J "C3'" 1 
ATOM 14352 O "O3'" . DA  N 9 19  ? 144.052 167.501 123.882 1.00 133.44 ? 165 DA  J "O3'" 1 
ATOM 14353 C "C2'" . DA  N 9 19  ? 142.783 165.713 122.913 1.00 133.44 ? 165 DA  J "C2'" 1 
ATOM 14354 C "C1'" . DA  N 9 19  ? 143.574 165.821 121.636 1.00 133.44 ? 165 DA  J "C1'" 1 
ATOM 14355 N N9    . DA  N 9 19  ? 143.001 165.100 120.515 1.00 133.44 ? 165 DA  J N9    1 
ATOM 14356 C C8    . DA  N 9 19  ? 142.503 163.836 120.520 1.00 133.44 ? 165 DA  J C8    1 
ATOM 14357 N N7    . DA  N 9 19  ? 142.059 163.443 119.356 1.00 133.44 ? 165 DA  J N7    1 
ATOM 14358 C C5    . DA  N 9 19  ? 142.319 164.507 118.526 1.00 133.44 ? 165 DA  J C5    1 
ATOM 14359 C C6    . DA  N 9 19  ? 142.093 164.713 117.156 1.00 133.44 ? 165 DA  J C6    1 
ATOM 14360 N N6    . DA  N 9 19  ? 141.542 163.793 116.363 1.00 133.44 ? 165 DA  J N6    1 
ATOM 14361 N N1    . DA  N 9 19  ? 142.455 165.903 116.629 1.00 133.44 ? 165 DA  J N1    1 
ATOM 14362 C C2    . DA  N 9 19  ? 143.008 166.819 117.433 1.00 133.44 ? 165 DA  J C2    1 
ATOM 14363 N N3    . DA  N 9 19  ? 143.268 166.734 118.738 1.00 133.44 ? 165 DA  J N3    1 
ATOM 14364 C C4    . DA  N 9 19  ? 142.893 165.542 119.224 1.00 133.44 ? 165 DA  J C4    1 
ATOM 14365 P P     . DT  N 9 20  ? 143.380 168.443 124.991 1.00 136.72 ? 166 DT  J P     1 
ATOM 14366 O OP1   . DT  N 9 20  ? 144.137 168.279 126.249 1.00 136.72 ? 166 DT  J OP1   1 
ATOM 14367 O OP2   . DT  N 9 20  ? 141.921 168.201 124.979 1.00 136.72 ? 166 DT  J OP2   1 
ATOM 14368 O "O5'" . DT  N 9 20  ? 143.657 169.902 124.418 1.00 136.72 ? 166 DT  J "O5'" 1 
ATOM 14369 C "C5'" . DT  N 9 20  ? 144.170 170.045 123.101 1.00 136.72 ? 166 DT  J "C5'" 1 
ATOM 14370 C "C4'" . DT  N 9 20  ? 143.167 170.746 122.217 1.00 136.72 ? 166 DT  J "C4'" 1 
ATOM 14371 O "O4'" . DT  N 9 20  ? 142.707 169.849 121.170 1.00 136.72 ? 166 DT  J "O4'" 1 
ATOM 14372 C "C3'" . DT  N 9 20  ? 141.908 171.215 122.935 1.00 136.72 ? 166 DT  J "C3'" 1 
ATOM 14373 O "O3'" . DT  N 9 20  ? 141.566 172.489 122.469 1.00 136.72 ? 166 DT  J "O3'" 1 
ATOM 14374 C "C2'" . DT  N 9 20  ? 140.884 170.178 122.503 1.00 136.72 ? 166 DT  J "C2'" 1 
ATOM 14375 C "C1'" . DT  N 9 20  ? 141.317 169.986 121.074 1.00 136.72 ? 166 DT  J "C1'" 1 
ATOM 14376 N N1    . DT  N 9 20  ? 140.741 168.788 120.383 1.00 136.72 ? 166 DT  J N1    1 
ATOM 14377 C C2    . DT  N 9 20  ? 140.559 168.834 119.021 1.00 136.72 ? 166 DT  J C2    1 
ATOM 14378 O O2    . DT  N 9 20  ? 140.847 169.802 118.342 1.00 136.72 ? 166 DT  J O2    1 
ATOM 14379 N N3    . DT  N 9 20  ? 140.029 167.701 118.474 1.00 136.72 ? 166 DT  J N3    1 
ATOM 14380 C C4    . DT  N 9 20  ? 139.673 166.551 119.136 1.00 136.72 ? 166 DT  J C4    1 
ATOM 14381 O O4    . DT  N 9 20  ? 139.203 165.580 118.555 1.00 136.72 ? 166 DT  J O4    1 
ATOM 14382 C C5    . DT  N 9 20  ? 139.889 166.565 120.557 1.00 136.72 ? 166 DT  J C5    1 
ATOM 14383 C C7    . DT  N 9 20  ? 139.511 165.371 121.377 1.00 136.72 ? 166 DT  J C7    1 
ATOM 14384 C C6    . DT  N 9 20  ? 140.402 167.673 121.108 1.00 136.72 ? 166 DT  J C6    1 
ATOM 14385 P P     . DT  N 9 21  ? 140.905 173.559 123.459 1.00 139.08 ? 167 DT  J P     1 
ATOM 14386 O OP1   . DT  N 9 21  ? 141.882 174.649 123.667 1.00 139.08 ? 167 DT  J OP1   1 
ATOM 14387 O OP2   . DT  N 9 21  ? 140.360 172.817 124.613 1.00 139.08 ? 167 DT  J OP2   1 
ATOM 14388 O "O5'" . DT  N 9 21  ? 139.667 174.120 122.624 1.00 139.08 ? 167 DT  J "O5'" 1 
ATOM 14389 C "C5'" . DT  N 9 21  ? 139.896 175.021 121.566 1.00 139.08 ? 167 DT  J "C5'" 1 
ATOM 14390 C "C4'" . DT  N 9 21  ? 139.181 174.579 120.306 1.00 139.08 ? 167 DT  J "C4'" 1 
ATOM 14391 O "O4'" . DT  N 9 21  ? 139.175 173.131 120.205 1.00 139.08 ? 167 DT  J "O4'" 1 
ATOM 14392 C "C3'" . DT  N 9 21  ? 137.714 175.009 120.198 1.00 139.08 ? 167 DT  J "C3'" 1 
ATOM 14393 O "O3'" . DT  N 9 21  ? 137.515 175.677 118.967 1.00 139.08 ? 167 DT  J "O3'" 1 
ATOM 14394 C "C2'" . DT  N 9 21  ? 136.962 173.681 120.231 1.00 139.08 ? 167 DT  J "C2'" 1 
ATOM 14395 C "C1'" . DT  N 9 21  ? 137.976 172.771 119.588 1.00 139.08 ? 167 DT  J "C1'" 1 
ATOM 14396 N N1    . DT  N 9 21  ? 137.708 171.336 119.810 1.00 139.08 ? 167 DT  J N1    1 
ATOM 14397 C C2    . DT  N 9 21  ? 137.451 170.524 118.730 1.00 139.08 ? 167 DT  J C2    1 
ATOM 14398 O O2    . DT  N 9 21  ? 137.451 170.922 117.581 1.00 139.08 ? 167 DT  J O2    1 
ATOM 14399 N N3    . DT  N 9 21  ? 137.205 169.217 119.044 1.00 139.08 ? 167 DT  J N3    1 
ATOM 14400 C C4    . DT  N 9 21  ? 137.188 168.653 120.293 1.00 139.08 ? 167 DT  J C4    1 
ATOM 14401 O O4    . DT  N 9 21  ? 136.941 167.469 120.474 1.00 139.08 ? 167 DT  J O4    1 
ATOM 14402 C C5    . DT  N 9 21  ? 137.445 169.558 121.383 1.00 139.08 ? 167 DT  J C5    1 
ATOM 14403 C C7    . DT  N 9 21  ? 137.434 169.050 122.796 1.00 139.08 ? 167 DT  J C7    1 
ATOM 14404 C C6    . DT  N 9 21  ? 137.689 170.845 121.092 1.00 139.08 ? 167 DT  J C6    1 
ATOM 14405 P P     . DC  N 9 22  ? 136.287 176.694 118.769 1.00 148.00 ? 168 DC  J P     1 
ATOM 14406 O OP1   . DC  N 9 22  ? 136.858 178.050 118.619 1.00 148.00 ? 168 DC  J OP1   1 
ATOM 14407 O OP2   . DC  N 9 22  ? 135.277 176.436 119.816 1.00 148.00 ? 168 DC  J OP2   1 
ATOM 14408 O "O5'" . DC  N 9 22  ? 135.659 176.255 117.368 1.00 148.00 ? 168 DC  J "O5'" 1 
ATOM 14409 C "C5'" . DC  N 9 22  ? 135.598 174.883 117.023 1.00 148.00 ? 168 DC  J "C5'" 1 
ATOM 14410 C "C4'" . DC  N 9 22  ? 134.187 174.497 116.649 1.00 148.00 ? 168 DC  J "C4'" 1 
ATOM 14411 O "O4'" . DC  N 9 22  ? 134.007 173.070 116.844 1.00 148.00 ? 168 DC  J "O4'" 1 
ATOM 14412 C "C3'" . DC  N 9 22  ? 133.111 175.145 117.503 1.00 148.00 ? 168 DC  J "C3'" 1 
ATOM 14413 O "O3'" . DC  N 9 22  ? 131.902 175.173 116.776 1.00 148.00 ? 168 DC  J "O3'" 1 
ATOM 14414 C "C2'" . DC  N 9 22  ? 133.011 174.144 118.640 1.00 148.00 ? 168 DC  J "C2'" 1 
ATOM 14415 C "C1'" . DC  N 9 22  ? 133.011 172.871 117.822 1.00 148.00 ? 168 DC  J "C1'" 1 
ATOM 14416 N N1    . DC  N 9 22  ? 133.323 171.642 118.579 1.00 148.00 ? 168 DC  J N1    1 
ATOM 14417 C C2    . DC  N 9 22  ? 132.959 170.414 118.041 1.00 148.00 ? 168 DC  J C2    1 
ATOM 14418 O O2    . DC  N 9 22  ? 132.382 170.395 116.952 1.00 148.00 ? 168 DC  J O2    1 
ATOM 14419 N N3    . DC  N 9 22  ? 133.243 169.285 118.725 1.00 148.00 ? 168 DC  J N3    1 
ATOM 14420 C C4    . DC  N 9 22  ? 133.872 169.358 119.890 1.00 148.00 ? 168 DC  J C4    1 
ATOM 14421 N N4    . DC  N 9 22  ? 134.127 168.219 120.532 1.00 148.00 ? 168 DC  J N4    1 
ATOM 14422 C C5    . DC  N 9 22  ? 134.249 170.605 120.462 1.00 148.00 ? 168 DC  J C5    1 
ATOM 14423 C C6    . DC  N 9 22  ? 133.964 171.713 119.773 1.00 148.00 ? 168 DC  J C6    1 
ATOM 14424 P P     . DT  N 9 23  ? 131.497 176.425 115.854 1.00 153.68 ? 169 DT  J P     1 
ATOM 14425 O OP1   . DT  N 9 23  ? 132.534 176.658 114.826 1.00 153.68 ? 169 DT  J OP1   1 
ATOM 14426 O OP2   . DT  N 9 23  ? 131.081 177.524 116.749 1.00 153.68 ? 169 DT  J OP2   1 
ATOM 14427 O "O5'" . DT  N 9 23  ? 130.186 175.888 115.120 1.00 153.68 ? 169 DT  J "O5'" 1 
ATOM 14428 C "C5'" . DT  N 9 23  ? 130.054 174.490 114.862 1.00 153.68 ? 169 DT  J "C5'" 1 
ATOM 14429 C "C4'" . DT  N 9 23  ? 128.974 173.878 115.734 1.00 153.68 ? 169 DT  J "C4'" 1 
ATOM 14430 O "O4'" . DT  N 9 23  ? 129.499 172.759 116.471 1.00 153.68 ? 169 DT  J "O4'" 1 
ATOM 14431 C "C3'" . DT  N 9 23  ? 128.406 174.807 116.805 1.00 153.68 ? 169 DT  J "C3'" 1 
ATOM 14432 O "O3'" . DT  N 9 23  ? 127.216 175.531 116.314 1.00 153.68 ? 169 DT  J "O3'" 1 
ATOM 14433 C "C2'" . DT  N 9 23  ? 128.161 173.899 118.026 1.00 153.68 ? 169 DT  J "C2'" 1 
ATOM 14434 C "C1'" . DT  N 9 23  ? 128.630 172.522 117.548 1.00 153.68 ? 169 DT  J "C1'" 1 
ATOM 14435 N N1    . DT  N 9 23  ? 129.341 171.722 118.602 1.00 153.68 ? 169 DT  J N1    1 
ATOM 14436 C C2    . DT  N 9 23  ? 129.416 170.352 118.483 1.00 153.68 ? 169 DT  J C2    1 
ATOM 14437 O O2    . DT  N 9 23  ? 128.934 169.736 117.553 1.00 153.68 ? 169 DT  J O2    1 
ATOM 14438 N N3    . DT  N 9 23  ? 130.085 169.724 119.501 1.00 153.68 ? 169 DT  J N3    1 
ATOM 14439 C C4    . DT  N 9 23  ? 130.671 170.312 120.599 1.00 153.68 ? 169 DT  J C4    1 
ATOM 14440 O O4    . DT  N 9 23  ? 131.245 169.662 121.461 1.00 153.68 ? 169 DT  J O4    1 
ATOM 14441 C C5    . DT  N 9 23  ? 130.552 171.746 120.667 1.00 153.68 ? 169 DT  J C5    1 
ATOM 14442 C C7    . DT  N 9 23  ? 131.145 172.498 121.823 1.00 153.68 ? 169 DT  J C7    1 
ATOM 14443 C C6    . DT  N 9 23  ? 129.899 172.373 119.680 1.00 153.68 ? 169 DT  J C6    1 
ATOM 14444 P P     . DA  N 9 24  ? 125.703 174.964 116.387 1.00 154.37 ? 170 DA  J P     1 
ATOM 14445 O OP1   . DA  N 9 24  ? 124.964 175.705 115.344 1.00 154.37 ? 170 DA  J OP1   1 
ATOM 14446 O OP2   . DA  N 9 24  ? 125.177 175.033 117.769 1.00 154.37 ? 170 DA  J OP2   1 
ATOM 14447 O "O5'" . DA  N 9 24  ? 125.790 173.446 115.895 1.00 154.37 ? 170 DA  J "O5'" 1 
ATOM 14448 C "C5'" . DA  N 9 24  ? 125.371 173.085 114.596 1.00 154.37 ? 170 DA  J "C5'" 1 
ATOM 14449 C "C4'" . DA  N 9 24  ? 124.505 171.835 114.628 1.00 154.37 ? 170 DA  J "C4'" 1 
ATOM 14450 O "O4'" . DA  N 9 24  ? 125.054 170.871 115.557 1.00 154.37 ? 170 DA  J "O4'" 1 
ATOM 14451 C "C3'" . DA  N 9 24  ? 123.065 172.054 115.060 1.00 154.37 ? 170 DA  J "C3'" 1 
ATOM 14452 O "O3'" . DA  N 9 24  ? 122.216 171.151 114.357 1.00 154.37 ? 170 DA  J "O3'" 1 
ATOM 14453 C "C2'" . DA  N 9 24  ? 123.104 171.756 116.556 1.00 154.37 ? 170 DA  J "C2'" 1 
ATOM 14454 C "C1'" . DA  N 9 24  ? 124.185 170.688 116.661 1.00 154.37 ? 170 DA  J "C1'" 1 
ATOM 14455 N N9    . DA  N 9 24  ? 124.980 170.823 117.871 1.00 154.37 ? 170 DA  J N9    1 
ATOM 14456 C C8    . DA  N 9 24  ? 125.303 171.986 118.497 1.00 154.37 ? 170 DA  J C8    1 
ATOM 14457 N N7    . DA  N 9 24  ? 126.037 171.830 119.567 1.00 154.37 ? 170 DA  J N7    1 
ATOM 14458 C C5    . DA  N 9 24  ? 126.227 170.470 119.640 1.00 154.37 ? 170 DA  J C5    1 
ATOM 14459 C C6    . DA  N 9 24  ? 126.910 169.670 120.561 1.00 154.37 ? 170 DA  J C6    1 
ATOM 14460 N N6    . DA  N 9 24  ? 127.575 170.170 121.603 1.00 154.37 ? 170 DA  J N6    1 
ATOM 14461 N N1    . DA  N 9 24  ? 126.900 168.338 120.364 1.00 154.37 ? 170 DA  J N1    1 
ATOM 14462 C C2    . DA  N 9 24  ? 126.232 167.841 119.314 1.00 154.37 ? 170 DA  J C2    1 
ATOM 14463 N N3    . DA  N 9 24  ? 125.539 168.499 118.381 1.00 154.37 ? 170 DA  J N3    1 
ATOM 14464 C C4    . DA  N 9 24  ? 125.574 169.823 118.609 1.00 154.37 ? 170 DA  J C4    1 
ATOM 14465 P P     . DC  N 9 25  ? 120.628 171.138 114.610 1.00 150.41 ? 171 DC  J P     1 
ATOM 14466 O OP1   . DC  N 9 25  ? 119.998 170.661 113.359 1.00 150.41 ? 171 DC  J OP1   1 
ATOM 14467 O OP2   . DC  N 9 25  ? 120.217 172.443 115.174 1.00 150.41 ? 171 DC  J OP2   1 
ATOM 14468 O "O5'" . DC  N 9 25  ? 120.441 170.013 115.729 1.00 150.41 ? 171 DC  J "O5'" 1 
ATOM 14469 C "C5'" . DC  N 9 25  ? 121.139 168.786 115.601 1.00 150.41 ? 171 DC  J "C5'" 1 
ATOM 14470 C "C4'" . DC  N 9 25  ? 121.061 167.982 116.877 1.00 150.41 ? 171 DC  J "C4'" 1 
ATOM 14471 O "O4'" . DC  N 9 25  ? 122.082 168.410 117.818 1.00 150.41 ? 171 DC  J "O4'" 1 
ATOM 14472 C "C3'" . DC  N 9 25  ? 119.733 168.077 117.628 1.00 150.41 ? 171 DC  J "C3'" 1 
ATOM 14473 O "O3'" . DC  N 9 25  ? 119.319 166.776 117.956 1.00 150.41 ? 171 DC  J "O3'" 1 
ATOM 14474 C "C2'" . DC  N 9 25  ? 120.113 168.862 118.882 1.00 150.41 ? 171 DC  J "C2'" 1 
ATOM 14475 C "C1'" . DC  N 9 25  ? 121.519 168.358 119.098 1.00 150.41 ? 171 DC  J "C1'" 1 
ATOM 14476 N N1    . DC  N 9 25  ? 122.326 169.186 120.038 1.00 150.41 ? 171 DC  J N1    1 
ATOM 14477 C C2    . DC  N 9 25  ? 123.089 168.563 121.038 1.00 150.41 ? 171 DC  J C2    1 
ATOM 14478 O O2    . DC  N 9 25  ? 123.090 167.329 121.115 1.00 150.41 ? 171 DC  J O2    1 
ATOM 14479 N N3    . DC  N 9 25  ? 123.811 169.333 121.888 1.00 150.41 ? 171 DC  J N3    1 
ATOM 14480 C C4    . DC  N 9 25  ? 123.777 170.651 121.772 1.00 150.41 ? 171 DC  J C4    1 
ATOM 14481 N N4    . DC  N 9 25  ? 124.506 171.370 122.623 1.00 150.41 ? 171 DC  J N4    1 
ATOM 14482 C C5    . DC  N 9 25  ? 123.003 171.299 120.769 1.00 150.41 ? 171 DC  J C5    1 
ATOM 14483 C C6    . DC  N 9 25  ? 122.302 170.537 119.933 1.00 150.41 ? 171 DC  J C6    1 
ATOM 14484 P P     . DC  N 9 26  ? 117.787 166.435 118.292 1.00 148.04 ? 172 DC  J P     1 
ATOM 14485 O OP1   . DC  N 9 26  ? 117.142 165.999 117.034 1.00 148.04 ? 172 DC  J OP1   1 
ATOM 14486 O OP2   . DC  N 9 26  ? 117.176 167.524 119.086 1.00 148.04 ? 172 DC  J OP2   1 
ATOM 14487 O "O5'" . DC  N 9 26  ? 117.928 165.180 119.261 1.00 148.04 ? 172 DC  J "O5'" 1 
ATOM 14488 C "C5'" . DC  N 9 26  ? 119.153 164.973 119.955 1.00 148.04 ? 172 DC  J "C5'" 1 
ATOM 14489 C "C4'" . DC  N 9 26  ? 118.946 165.107 121.444 1.00 148.04 ? 172 DC  J "C4'" 1 
ATOM 14490 O "O4'" . DC  N 9 26  ? 119.799 166.159 121.966 1.00 148.04 ? 172 DC  J "O4'" 1 
ATOM 14491 C "C3'" . DC  N 9 26  ? 117.522 165.475 121.852 1.00 148.04 ? 172 DC  J "C3'" 1 
ATOM 14492 O "O3'" . DC  N 9 26  ? 117.079 164.618 122.879 1.00 148.04 ? 172 DC  J "O3'" 1 
ATOM 14493 C "C2'" . DC  N 9 26  ? 117.655 166.916 122.335 1.00 148.04 ? 172 DC  J "C2'" 1 
ATOM 14494 C "C1'" . DC  N 9 26  ? 119.061 166.901 122.900 1.00 148.04 ? 172 DC  J "C1'" 1 
ATOM 14495 N N1    . DC  N 9 26  ? 119.674 168.255 123.040 1.00 148.04 ? 172 DC  J N1    1 
ATOM 14496 C C2    . DC  N 9 26  ? 120.720 168.454 123.944 1.00 148.04 ? 172 DC  J C2    1 
ATOM 14497 O O2    . DC  N 9 26  ? 121.128 167.502 124.612 1.00 148.04 ? 172 DC  J O2    1 
ATOM 14498 N N3    . DC  N 9 26  ? 121.259 169.687 124.055 1.00 148.04 ? 172 DC  J N3    1 
ATOM 14499 C C4    . DC  N 9 26  ? 120.793 170.685 123.314 1.00 148.04 ? 172 DC  J C4    1 
ATOM 14500 N N4    . DC  N 9 26  ? 121.348 171.890 123.465 1.00 148.04 ? 172 DC  J N4    1 
ATOM 14501 C C5    . DC  N 9 26  ? 119.729 170.503 122.395 1.00 148.04 ? 172 DC  J C5    1 
ATOM 14502 C C6    . DC  N 9 26  ? 119.203 169.286 122.294 1.00 148.04 ? 172 DC  J C6    1 
ATOM 14503 P P     . DA  N 9 27  ? 115.631 163.934 122.772 1.00 145.61 ? 173 DA  J P     1 
ATOM 14504 O OP1   . DA  N 9 27  ? 115.465 163.459 121.381 1.00 145.61 ? 173 DA  J OP1   1 
ATOM 14505 O OP2   . DA  N 9 27  ? 114.640 164.865 123.354 1.00 145.61 ? 173 DA  J OP2   1 
ATOM 14506 O "O5'" . DA  N 9 27  ? 115.738 162.674 123.742 1.00 145.61 ? 173 DA  J "O5'" 1 
ATOM 14507 C "C5'" . DA  N 9 27  ? 116.962 161.974 123.850 1.00 145.61 ? 173 DA  J "C5'" 1 
ATOM 14508 C "C4'" . DA  N 9 27  ? 117.541 162.132 125.240 1.00 145.61 ? 173 DA  J "C4'" 1 
ATOM 14509 O "O4'" . DA  N 9 27  ? 118.116 163.448 125.381 1.00 145.61 ? 173 DA  J "O4'" 1 
ATOM 14510 C "C3'" . DA  N 9 27  ? 116.537 161.963 126.373 1.00 145.61 ? 173 DA  J "C3'" 1 
ATOM 14511 O "O3'" . DA  N 9 27  ? 117.054 161.023 127.317 1.00 145.61 ? 173 DA  J "O3'" 1 
ATOM 14512 C "C2'" . DA  N 9 27  ? 116.386 163.376 126.951 1.00 145.61 ? 173 DA  J "C2'" 1 
ATOM 14513 C "C1'" . DA  N 9 27  ? 117.692 164.045 126.578 1.00 145.61 ? 173 DA  J "C1'" 1 
ATOM 14514 N N9    . DA  N 9 27  ? 117.538 165.456 126.300 1.00 145.61 ? 173 DA  J N9    1 
ATOM 14515 C C8    . DA  N 9 27  ? 116.540 166.026 125.578 1.00 145.61 ? 173 DA  J C8    1 
ATOM 14516 N N7    . DA  N 9 27  ? 116.643 167.320 125.463 1.00 145.61 ? 173 DA  J N7    1 
ATOM 14517 C C5    . DA  N 9 27  ? 117.797 167.622 126.149 1.00 145.61 ? 173 DA  J C5    1 
ATOM 14518 C C6    . DA  N 9 27  ? 118.450 168.832 126.387 1.00 145.61 ? 173 DA  J C6    1 
ATOM 14519 N N6    . DA  N 9 27  ? 117.989 169.993 125.938 1.00 145.61 ? 173 DA  J N6    1 
ATOM 14520 N N1    . DA  N 9 27  ? 119.580 168.813 127.121 1.00 145.61 ? 173 DA  J N1    1 
ATOM 14521 C C2    . DA  N 9 27  ? 120.030 167.637 127.576 1.00 145.61 ? 173 DA  J C2    1 
ATOM 14522 N N3    . DA  N 9 27  ? 119.497 166.421 127.408 1.00 145.61 ? 173 DA  J N3    1 
ATOM 14523 C C4    . DA  N 9 27  ? 118.369 166.488 126.676 1.00 145.61 ? 173 DA  J C4    1 
ATOM 14524 P P     . DA  N 9 28  ? 116.328 160.742 128.724 1.00 140.03 ? 174 DA  J P     1 
ATOM 14525 O OP1   . DA  N 9 28  ? 116.695 159.361 129.106 1.00 140.03 ? 174 DA  J OP1   1 
ATOM 14526 O OP2   . DA  N 9 28  ? 114.891 161.095 128.663 1.00 140.03 ? 174 DA  J OP2   1 
ATOM 14527 O "O5'" . DA  N 9 28  ? 117.091 161.735 129.711 1.00 140.03 ? 174 DA  J "O5'" 1 
ATOM 14528 C "C5'" . DA  N 9 28  ? 118.496 161.902 129.567 1.00 140.03 ? 174 DA  J "C5'" 1 
ATOM 14529 C "C4'" . DA  N 9 28  ? 118.996 163.057 130.401 1.00 140.03 ? 174 DA  J "C4'" 1 
ATOM 14530 O "O4'" . DA  N 9 28  ? 118.679 164.315 129.759 1.00 140.03 ? 174 DA  J "O4'" 1 
ATOM 14531 C "C3'" . DA  N 9 28  ? 118.398 163.139 131.797 1.00 140.03 ? 174 DA  J "C3'" 1 
ATOM 14532 O "O3'" . DA  N 9 28  ? 119.430 163.386 132.730 1.00 140.03 ? 174 DA  J "O3'" 1 
ATOM 14533 C "C2'" . DA  N 9 28  ? 117.449 164.326 131.689 1.00 140.03 ? 174 DA  J "C2'" 1 
ATOM 14534 C "C1'" . DA  N 9 28  ? 118.218 165.205 130.736 1.00 140.03 ? 174 DA  J "C1'" 1 
ATOM 14535 N N9    . DA  N 9 28  ? 117.414 166.218 130.076 1.00 140.03 ? 174 DA  J N9    1 
ATOM 14536 C C8    . DA  N 9 28  ? 116.268 166.017 129.368 1.00 140.03 ? 174 DA  J C8    1 
ATOM 14537 N N7    . DA  N 9 28  ? 115.761 167.116 128.863 1.00 140.03 ? 174 DA  J N7    1 
ATOM 14538 C C5    . DA  N 9 28  ? 116.644 168.108 129.263 1.00 140.03 ? 174 DA  J C5    1 
ATOM 14539 C C6    . DA  N 9 28  ? 116.667 169.505 129.052 1.00 140.03 ? 174 DA  J C6    1 
ATOM 14540 N N6    . DA  N 9 28  ? 115.739 170.145 128.352 1.00 140.03 ? 174 DA  J N6    1 
ATOM 14541 N N1    . DA  N 9 28  ? 117.690 170.213 129.582 1.00 140.03 ? 174 DA  J N1    1 
ATOM 14542 C C2    . DA  N 9 28  ? 118.625 169.556 130.282 1.00 140.03 ? 174 DA  J C2    1 
ATOM 14543 N N3    . DA  N 9 28  ? 118.703 168.246 130.555 1.00 140.03 ? 174 DA  J N3    1 
ATOM 14544 C C4    . DA  N 9 28  ? 117.670 167.574 130.010 1.00 140.03 ? 174 DA  J C4    1 
ATOM 14545 P P     . DA  N 9 29  ? 119.663 162.384 133.961 1.00 128.88 ? 175 DA  J P     1 
ATOM 14546 O OP1   . DA  N 9 29  ? 121.006 161.785 133.824 1.00 128.88 ? 175 DA  J OP1   1 
ATOM 14547 O OP2   . DA  N 9 29  ? 118.467 161.524 134.066 1.00 128.88 ? 175 DA  J OP2   1 
ATOM 14548 O "O5'" . DA  N 9 29  ? 119.663 163.346 135.219 1.00 128.88 ? 175 DA  J "O5'" 1 
ATOM 14549 C "C5'" . DA  N 9 29  ? 118.818 164.454 135.221 1.00 128.88 ? 175 DA  J "C5'" 1 
ATOM 14550 C "C4'" . DA  N 9 29  ? 119.611 165.718 135.038 1.00 128.88 ? 175 DA  J "C4'" 1 
ATOM 14551 O "O4'" . DA  N 9 29  ? 119.042 166.491 133.946 1.00 128.88 ? 175 DA  J "O4'" 1 
ATOM 14552 C "C3'" . DA  N 9 29  ? 119.551 166.644 136.224 1.00 128.88 ? 175 DA  J "C3'" 1 
ATOM 14553 O "O3'" . DA  N 9 29  ? 120.629 167.531 136.162 1.00 128.88 ? 175 DA  J "O3'" 1 
ATOM 14554 C "C2'" . DA  N 9 29  ? 118.249 167.360 135.937 1.00 128.88 ? 175 DA  J "C2'" 1 
ATOM 14555 C "C1'" . DA  N 9 29  ? 118.464 167.671 134.476 1.00 128.88 ? 175 DA  J "C1'" 1 
ATOM 14556 N N9    . DA  N 9 29  ? 117.254 167.967 133.729 1.00 128.88 ? 175 DA  J N9    1 
ATOM 14557 C C8    . DA  N 9 29  ? 116.295 167.082 133.354 1.00 128.88 ? 175 DA  J C8    1 
ATOM 14558 N N7    . DA  N 9 29  ? 115.327 167.611 132.655 1.00 128.88 ? 175 DA  J N7    1 
ATOM 14559 C C5    . DA  N 9 29  ? 115.673 168.940 132.566 1.00 128.88 ? 175 DA  J C5    1 
ATOM 14560 C C6    . DA  N 9 29  ? 115.049 170.035 131.952 1.00 128.88 ? 175 DA  J C6    1 
ATOM 14561 N N6    . DA  N 9 29  ? 113.895 169.939 131.291 1.00 128.88 ? 175 DA  J N6    1 
ATOM 14562 N N1    . DA  N 9 29  ? 115.652 171.234 132.042 1.00 128.88 ? 175 DA  J N1    1 
ATOM 14563 C C2    . DA  N 9 29  ? 116.810 171.322 132.705 1.00 128.88 ? 175 DA  J C2    1 
ATOM 14564 N N3    . DA  N 9 29  ? 117.491 170.358 133.328 1.00 128.88 ? 175 DA  J N3    1 
ATOM 14565 C C4    . DA  N 9 29  ? 116.861 169.182 133.218 1.00 128.88 ? 175 DA  J C4    1 
ATOM 14566 P P     . DA  N 9 30  ? 121.712 167.554 137.335 1.00 120.74 ? 176 DA  J P     1 
ATOM 14567 O OP1   . DA  N 9 30  ? 122.855 166.720 136.926 1.00 120.74 ? 176 DA  J OP1   1 
ATOM 14568 O OP2   . DA  N 9 30  ? 121.002 167.249 138.589 1.00 120.74 ? 176 DA  J OP2   1 
ATOM 14569 O "O5'" . DA  N 9 30  ? 122.174 169.073 137.393 1.00 120.74 ? 176 DA  J "O5'" 1 
ATOM 14570 C "C5'" . DA  N 9 30  ? 121.731 169.904 138.445 1.00 120.74 ? 176 DA  J "C5'" 1 
ATOM 14571 C "C4'" . DA  N 9 30  ? 121.829 171.355 138.041 1.00 120.74 ? 176 DA  J "C4'" 1 
ATOM 14572 O "O4'" . DA  N 9 30  ? 120.758 171.661 137.127 1.00 120.74 ? 176 DA  J "O4'" 1 
ATOM 14573 C "C3'" . DA  N 9 30  ? 121.637 172.343 139.157 1.00 120.74 ? 176 DA  J "C3'" 1 
ATOM 14574 O "O3'" . DA  N 9 30  ? 122.049 173.585 138.704 1.00 120.74 ? 176 DA  J "O3'" 1 
ATOM 14575 C "C2'" . DA  N 9 30  ? 120.134 172.305 139.296 1.00 120.74 ? 176 DA  J "C2'" 1 
ATOM 14576 C "C1'" . DA  N 9 30  ? 119.717 172.305 137.830 1.00 120.74 ? 176 DA  J "C1'" 1 
ATOM 14577 N N9    . DA  N 9 30  ? 118.505 171.566 137.562 1.00 120.74 ? 176 DA  J N9    1 
ATOM 14578 C C8    . DA  N 9 30  ? 118.209 170.312 137.986 1.00 120.74 ? 176 DA  J C8    1 
ATOM 14579 N N7    . DA  N 9 30  ? 117.042 169.884 137.584 1.00 120.74 ? 176 DA  J N7    1 
ATOM 14580 C C5    . DA  N 9 30  ? 116.556 170.913 136.820 1.00 120.74 ? 176 DA  J C5    1 
ATOM 14581 C C6    . DA  N 9 30  ? 115.366 171.068 136.104 1.00 120.74 ? 176 DA  J C6    1 
ATOM 14582 N N6    . DA  N 9 30  ? 114.422 170.131 136.054 1.00 120.74 ? 176 DA  J N6    1 
ATOM 14583 N N1    . DA  N 9 30  ? 115.167 172.238 135.460 1.00 120.74 ? 176 DA  J N1    1 
ATOM 14584 C C2    . DA  N 9 30  ? 116.119 173.178 135.521 1.00 120.74 ? 176 DA  J C2    1 
ATOM 14585 N N3    . DA  N 9 30  ? 117.287 173.137 136.163 1.00 120.74 ? 176 DA  J N3    1 
ATOM 14586 C C4    . DA  N 9 30  ? 117.444 171.964 136.792 1.00 120.74 ? 176 DA  J C4    1 
ATOM 14587 P P     . DG  N 9 31  ? 122.485 174.725 139.734 1.00 129.28 ? 177 DG  J P     1 
ATOM 14588 O OP1   . DG  N 9 31  ? 123.836 175.128 139.313 1.00 129.28 ? 177 DG  J OP1   1 
ATOM 14589 O OP2   . DG  N 9 31  ? 122.248 174.244 141.109 1.00 129.28 ? 177 DG  J OP2   1 
ATOM 14590 O "O5'" . DG  N 9 31  ? 121.454 175.898 139.430 1.00 129.28 ? 177 DG  J "O5'" 1 
ATOM 14591 C "C5'" . DG  N 9 31  ? 120.740 175.889 138.208 1.00 129.28 ? 177 DG  J "C5'" 1 
ATOM 14592 C "C4'" . DG  N 9 31  ? 119.352 176.458 138.391 1.00 129.28 ? 177 DG  J "C4'" 1 
ATOM 14593 O "O4'" . DG  N 9 31  ? 118.356 175.444 138.121 1.00 129.28 ? 177 DG  J "O4'" 1 
ATOM 14594 C "C3'" . DG  N 9 31  ? 119.053 176.986 139.790 1.00 129.28 ? 177 DG  J "C3'" 1 
ATOM 14595 O "O3'" . DG  N 9 31  ? 118.715 178.360 139.689 1.00 129.28 ? 177 DG  J "O3'" 1 
ATOM 14596 C "C2'" . DG  N 9 31  ? 117.881 176.116 140.270 1.00 129.28 ? 177 DG  J "C2'" 1 
ATOM 14597 C "C1'" . DG  N 9 31  ? 117.265 175.669 138.967 1.00 129.28 ? 177 DG  J "C1'" 1 
ATOM 14598 N N9    . DG  N 9 31  ? 116.498 174.436 139.082 1.00 129.28 ? 177 DG  J N9    1 
ATOM 14599 C C8    . DG  N 9 31  ? 116.878 173.292 139.720 1.00 129.28 ? 177 DG  J C8    1 
ATOM 14600 N N7    . DG  N 9 31  ? 115.994 172.346 139.659 1.00 129.28 ? 177 DG  J N7    1 
ATOM 14601 C C5    . DG  N 9 31  ? 114.949 172.906 138.951 1.00 129.28 ? 177 DG  J C5    1 
ATOM 14602 C C6    . DG  N 9 31  ? 113.705 172.357 138.590 1.00 129.28 ? 177 DG  J C6    1 
ATOM 14603 O O6    . DG  N 9 31  ? 113.276 171.221 138.820 1.00 129.28 ? 177 DG  J O6    1 
ATOM 14604 N N1    . DG  N 9 31  ? 112.932 173.259 137.873 1.00 129.28 ? 177 DG  J N1    1 
ATOM 14605 C C2    . DG  N 9 31  ? 113.313 174.536 137.555 1.00 129.28 ? 177 DG  J C2    1 
ATOM 14606 N N2    . DG  N 9 31  ? 112.431 175.267 136.858 1.00 129.28 ? 177 DG  J N2    1 
ATOM 14607 N N3    . DG  N 9 31  ? 114.478 175.066 137.897 1.00 129.28 ? 177 DG  J N3    1 
ATOM 14608 C C4    . DG  N 9 31  ? 115.240 174.195 138.594 1.00 129.28 ? 177 DG  J C4    1 
ATOM 14609 P P     . DT  N 9 32  ? 118.061 179.178 140.907 1.00 134.94 ? 178 DT  J P     1 
ATOM 14610 O OP1   . DT  N 9 32  ? 118.400 180.595 140.660 1.00 134.94 ? 178 DT  J OP1   1 
ATOM 14611 O OP2   . DT  N 9 32  ? 118.425 178.593 142.216 1.00 134.94 ? 178 DT  J OP2   1 
ATOM 14612 O "O5'" . DT  N 9 32  ? 116.500 179.011 140.648 1.00 134.94 ? 178 DT  J "O5'" 1 
ATOM 14613 C "C5'" . DT  N 9 32  ? 116.005 179.132 139.329 1.00 134.94 ? 178 DT  J "C5'" 1 
ATOM 14614 C "C4'" . DT  N 9 32  ? 114.567 179.570 139.338 1.00 134.94 ? 178 DT  J "C4'" 1 
ATOM 14615 O "O4'" . DT  N 9 32  ? 113.710 178.418 139.151 1.00 134.94 ? 178 DT  J "O4'" 1 
ATOM 14616 C "C3'" . DT  N 9 32  ? 114.126 180.244 140.622 1.00 134.94 ? 178 DT  J "C3'" 1 
ATOM 14617 O "O3'" . DT  N 9 32  ? 113.325 181.364 140.318 1.00 134.94 ? 178 DT  J "O3'" 1 
ATOM 14618 C "C2'" . DT  N 9 32  ? 113.342 179.152 141.349 1.00 134.94 ? 178 DT  J "C2'" 1 
ATOM 14619 C "C1'" . DT  N 9 32  ? 112.793 178.305 140.212 1.00 134.94 ? 178 DT  J "C1'" 1 
ATOM 14620 N N1    . DT  N 9 32  ? 112.695 176.872 140.558 1.00 134.94 ? 178 DT  J N1    1 
ATOM 14621 C C2    . DT  N 9 32  ? 111.599 176.147 140.163 1.00 134.94 ? 178 DT  J C2    1 
ATOM 14622 O O2    . DT  N 9 32  ? 110.674 176.624 139.537 1.00 134.94 ? 178 DT  J O2    1 
ATOM 14623 N N3    . DT  N 9 32  ? 111.629 174.828 140.530 1.00 134.94 ? 178 DT  J N3    1 
ATOM 14624 C C4    . DT  N 9 32  ? 112.626 174.185 141.234 1.00 134.94 ? 178 DT  J C4    1 
ATOM 14625 O O4    . DT  N 9 32  ? 112.569 173.001 141.525 1.00 134.94 ? 178 DT  J O4    1 
ATOM 14626 C C5    . DT  N 9 32  ? 113.741 175.006 141.613 1.00 134.94 ? 178 DT  J C5    1 
ATOM 14627 C C7    . DT  N 9 32  ? 114.881 174.417 142.386 1.00 134.94 ? 178 DT  J C7    1 
ATOM 14628 C C6    . DT  N 9 32  ? 113.723 176.292 141.258 1.00 134.94 ? 178 DT  J C6    1 
ATOM 14629 P P     . DG  N 9 33  ? 112.780 182.312 141.490 1.00 141.10 ? 179 DG  J P     1 
ATOM 14630 O OP1   . DG  N 9 33  ? 112.603 183.664 140.922 1.00 141.10 ? 179 DG  J OP1   1 
ATOM 14631 O OP2   . DG  N 9 33  ? 113.636 182.121 142.679 1.00 141.10 ? 179 DG  J OP2   1 
ATOM 14632 O "O5'" . DG  N 9 33  ? 111.341 181.709 141.807 1.00 141.10 ? 179 DG  J "O5'" 1 
ATOM 14633 C "C5'" . DG  N 9 33  ? 110.545 182.264 142.824 1.00 141.10 ? 179 DG  J "C5'" 1 
ATOM 14634 C "C4'" . DG  N 9 33  ? 109.119 181.777 142.687 1.00 141.10 ? 179 DG  J "C4'" 1 
ATOM 14635 O "O4'" . DG  N 9 33  ? 109.127 180.370 142.341 1.00 141.10 ? 179 DG  J "O4'" 1 
ATOM 14636 C "C3'" . DG  N 9 33  ? 108.290 181.869 143.950 1.00 141.10 ? 179 DG  J "C3'" 1 
ATOM 14637 O "O3'" . DG  N 9 33  ? 106.925 181.941 143.611 1.00 141.10 ? 179 DG  J "O3'" 1 
ATOM 14638 C "C2'" . DG  N 9 33  ? 108.622 180.553 144.634 1.00 141.10 ? 179 DG  J "C2'" 1 
ATOM 14639 C "C1'" . DG  N 9 33  ? 108.694 179.600 143.446 1.00 141.10 ? 179 DG  J "C1'" 1 
ATOM 14640 N N9    . DG  N 9 33  ? 109.638 178.507 143.636 1.00 141.10 ? 179 DG  J N9    1 
ATOM 14641 C C8    . DG  N 9 33  ? 110.990 178.613 143.806 1.00 141.10 ? 179 DG  J C8    1 
ATOM 14642 N N7    . DG  N 9 33  ? 111.588 177.467 143.953 1.00 141.10 ? 179 DG  J N7    1 
ATOM 14643 C C5    . DG  N 9 33  ? 110.565 176.540 143.873 1.00 141.10 ? 179 DG  J C5    1 
ATOM 14644 C C6    . DG  N 9 33  ? 110.608 175.132 143.962 1.00 141.10 ? 179 DG  J C6    1 
ATOM 14645 O O6    . DG  N 9 33  ? 111.593 174.407 144.138 1.00 141.10 ? 179 DG  J O6    1 
ATOM 14646 N N1    . DG  N 9 33  ? 109.345 174.569 143.827 1.00 141.10 ? 179 DG  J N1    1 
ATOM 14647 C C2    . DG  N 9 33  ? 108.187 175.281 143.631 1.00 141.10 ? 179 DG  J C2    1 
ATOM 14648 N N2    . DG  N 9 33  ? 107.058 174.569 143.524 1.00 141.10 ? 179 DG  J N2    1 
ATOM 14649 N N3    . DG  N 9 33  ? 108.135 176.603 143.549 1.00 141.10 ? 179 DG  J N3    1 
ATOM 14650 C C4    . DG  N 9 33  ? 109.357 177.163 143.677 1.00 141.10 ? 179 DG  J C4    1 
ATOM 14651 P P     . DT  N 9 34  ? 105.843 182.352 144.721 1.00 144.33 ? 180 DT  J P     1 
ATOM 14652 O OP1   . DT  N 9 34  ? 104.657 182.895 144.023 1.00 144.33 ? 180 DT  J OP1   1 
ATOM 14653 O OP2   . DT  N 9 34  ? 106.544 183.168 145.737 1.00 144.33 ? 180 DT  J OP2   1 
ATOM 14654 O "O5'" . DT  N 9 34  ? 105.449 180.963 145.402 1.00 144.33 ? 180 DT  J "O5'" 1 
ATOM 14655 C "C5'" . DT  N 9 34  ? 104.965 179.885 144.604 1.00 144.33 ? 180 DT  J "C5'" 1 
ATOM 14656 C "C4'" . DT  N 9 34  ? 104.341 178.819 145.482 1.00 144.33 ? 180 DT  J "C4'" 1 
ATOM 14657 O "O4'" . DT  N 9 34  ? 105.216 177.661 145.543 1.00 144.33 ? 180 DT  J "O4'" 1 
ATOM 14658 C "C3'" . DT  N 9 34  ? 104.108 179.258 146.921 1.00 144.33 ? 180 DT  J "C3'" 1 
ATOM 14659 O "O3'" . DT  N 9 34  ? 102.855 178.807 147.378 1.00 144.33 ? 180 DT  J "O3'" 1 
ATOM 14660 C "C2'" . DT  N 9 34  ? 105.254 178.607 147.684 1.00 144.33 ? 180 DT  J "C2'" 1 
ATOM 14661 C "C1'" . DT  N 9 34  ? 105.490 177.336 146.886 1.00 144.33 ? 180 DT  J "C1'" 1 
ATOM 14662 N N1    . DT  N 9 34  ? 106.889 176.858 146.970 1.00 144.33 ? 180 DT  J N1    1 
ATOM 14663 C C2    . DT  N 9 34  ? 107.141 175.513 146.990 1.00 144.33 ? 180 DT  J C2    1 
ATOM 14664 O O2    . DT  N 9 34  ? 106.269 174.671 146.934 1.00 144.33 ? 180 DT  J O2    1 
ATOM 14665 N N3    . DT  N 9 34  ? 108.464 175.185 147.071 1.00 144.33 ? 180 DT  J N3    1 
ATOM 14666 C C4    . DT  N 9 34  ? 109.537 176.050 147.136 1.00 144.33 ? 180 DT  J C4    1 
ATOM 14667 O O4    . DT  N 9 34  ? 110.694 175.659 147.210 1.00 144.33 ? 180 DT  J O4    1 
ATOM 14668 C C5    . DT  N 9 34  ? 109.202 177.447 147.120 1.00 144.33 ? 180 DT  J C5    1 
ATOM 14669 C C7    . DT  N 9 34  ? 110.285 178.480 147.201 1.00 144.33 ? 180 DT  J C7    1 
ATOM 14670 C C6    . DT  N 9 34  ? 107.910 177.781 147.038 1.00 144.33 ? 180 DT  J C6    1 
ATOM 14671 P P     . DA  N 9 35  ? 102.144 179.569 148.598 1.00 141.42 ? 181 DA  J P     1 
ATOM 14672 O OP1   . DA  N 9 35  ? 100.715 179.184 148.614 1.00 141.42 ? 181 DA  J OP1   1 
ATOM 14673 O OP2   . DA  N 9 35  ? 102.526 180.995 148.498 1.00 141.42 ? 181 DA  J OP2   1 
ATOM 14674 O "O5'" . DA  N 9 35  ? 102.869 178.972 149.889 1.00 141.42 ? 181 DA  J "O5'" 1 
ATOM 14675 C "C5'" . DA  N 9 35  ? 102.107 178.373 150.908 1.00 141.42 ? 181 DA  J "C5'" 1 
ATOM 14676 C "C4'" . DA  N 9 35  ? 102.092 176.868 150.757 1.00 141.42 ? 181 DA  J "C4'" 1 
ATOM 14677 O "O4'" . DA  N 9 35  ? 103.317 176.434 150.104 1.00 141.42 ? 181 DA  J "O4'" 1 
ATOM 14678 C "C3'" . DA  N 9 35  ? 102.054 176.114 152.076 1.00 141.42 ? 181 DA  J "C3'" 1 
ATOM 14679 O "O3'" . DA  N 9 35  ? 101.413 174.875 151.905 1.00 141.42 ? 181 DA  J "O3'" 1 
ATOM 14680 C "C2'" . DA  N 9 35  ? 103.528 175.925 152.355 1.00 141.42 ? 181 DA  J "C2'" 1 
ATOM 14681 C "C1'" . DA  N 9 35  ? 104.008 175.556 150.968 1.00 141.42 ? 181 DA  J "C1'" 1 
ATOM 14682 N N9    . DA  N 9 35  ? 105.444 175.723 150.764 1.00 141.42 ? 181 DA  J N9    1 
ATOM 14683 C C8    . DA  N 9 35  ? 106.116 176.894 150.590 1.00 141.42 ? 181 DA  J C8    1 
ATOM 14684 N N7    . DA  N 9 35  ? 107.404 176.744 150.415 1.00 141.42 ? 181 DA  J N7    1 
ATOM 14685 C C5    . DA  N 9 35  ? 107.591 175.378 150.481 1.00 141.42 ? 181 DA  J C5    1 
ATOM 14686 C C6    . DA  N 9 35  ? 108.741 174.573 150.374 1.00 141.42 ? 181 DA  J C6    1 
ATOM 14687 N N6    . DA  N 9 35  ? 109.958 175.073 150.172 1.00 141.42 ? 181 DA  J N6    1 
ATOM 14688 N N1    . DA  N 9 35  ? 108.592 173.231 150.486 1.00 141.42 ? 181 DA  J N1    1 
ATOM 14689 C C2    . DA  N 9 35  ? 107.364 172.739 150.690 1.00 141.42 ? 181 DA  J C2    1 
ATOM 14690 N N3    . DA  N 9 35  ? 106.208 173.401 150.808 1.00 141.42 ? 181 DA  J N3    1 
ATOM 14691 C C4    . DA  N 9 35  ? 106.396 174.729 150.693 1.00 141.42 ? 181 DA  J C4    1 
ATOM 14692 P P     . DT  N 9 36  ? 100.624 174.215 153.135 1.00 138.94 ? 182 DT  J P     1 
ATOM 14693 O OP1   . DT  N 9 36  ? 99.411  173.552 152.610 1.00 138.94 ? 182 DT  J OP1   1 
ATOM 14694 O OP2   . DT  N 9 36  ? 100.509 175.256 154.176 1.00 138.94 ? 182 DT  J OP2   1 
ATOM 14695 O "O5'" . DT  N 9 36  ? 101.636 173.119 153.701 1.00 138.94 ? 182 DT  J "O5'" 1 
ATOM 14696 C "C5'" . DT  N 9 36  ? 102.523 172.435 152.825 1.00 138.94 ? 182 DT  J "C5'" 1 
ATOM 14697 C "C4'" . DT  N 9 36  ? 103.638 171.786 153.621 1.00 138.94 ? 182 DT  J "C4'" 1 
ATOM 14698 O "O4'" . DT  N 9 36  ? 104.908 172.393 153.278 1.00 138.94 ? 182 DT  J "O4'" 1 
ATOM 14699 C "C3'" . DT  N 9 36  ? 103.498 171.935 155.140 1.00 138.94 ? 182 DT  J "C3'" 1 
ATOM 14700 O "O3'" . DT  N 9 36  ? 103.693 170.690 155.766 1.00 138.94 ? 182 DT  J "O3'" 1 
ATOM 14701 C "C2'" . DT  N 9 36  ? 104.601 172.921 155.496 1.00 138.94 ? 182 DT  J "C2'" 1 
ATOM 14702 C "C1'" . DT  N 9 36  ? 105.640 172.568 154.459 1.00 138.94 ? 182 DT  J "C1'" 1 
ATOM 14703 N N1    . DT  N 9 36  ? 106.644 173.622 154.244 1.00 138.94 ? 182 DT  J N1    1 
ATOM 14704 C C2    . DT  N 9 36  ? 107.943 173.265 154.033 1.00 138.94 ? 182 DT  J C2    1 
ATOM 14705 O O2    . DT  N 9 36  ? 108.320 172.109 154.000 1.00 138.94 ? 182 DT  J O2    1 
ATOM 14706 N N3    . DT  N 9 36  ? 108.796 174.310 153.847 1.00 138.94 ? 182 DT  J N3    1 
ATOM 14707 C C4    . DT  N 9 36  ? 108.486 175.652 153.861 1.00 138.94 ? 182 DT  J C4    1 
ATOM 14708 O O4    . DT  N 9 36  ? 109.330 176.520 153.684 1.00 138.94 ? 182 DT  J O4    1 
ATOM 14709 C C5    . DT  N 9 36  ? 107.103 175.957 154.096 1.00 138.94 ? 182 DT  J C5    1 
ATOM 14710 C C7    . DT  N 9 36  ? 106.641 177.383 154.134 1.00 138.94 ? 182 DT  J C7    1 
ATOM 14711 C C6    . DT  N 9 36  ? 106.262 174.938 154.284 1.00 138.94 ? 182 DT  J C6    1 
ATOM 14712 P P     . DT  N 9 37  ? 102.421 169.806 156.174 1.00 133.04 ? 183 DT  J P     1 
ATOM 14713 O OP1   . DT  N 9 37  ? 101.756 169.351 154.935 1.00 133.04 ? 183 DT  J OP1   1 
ATOM 14714 O OP2   . DT  N 9 37  ? 101.669 170.585 157.178 1.00 133.04 ? 183 DT  J OP2   1 
ATOM 14715 O "O5'" . DT  N 9 37  ? 103.056 168.530 156.888 1.00 133.04 ? 183 DT  J "O5'" 1 
ATOM 14716 C "C5'" . DT  N 9 37  ? 104.010 167.737 156.197 1.00 133.04 ? 183 DT  J "C5'" 1 
ATOM 14717 C "C4'" . DT  N 9 37  ? 105.321 167.713 156.955 1.00 133.04 ? 183 DT  J "C4'" 1 
ATOM 14718 O "O4'" . DT  N 9 37  ? 105.961 168.993 156.832 1.00 133.04 ? 183 DT  J "O4'" 1 
ATOM 14719 C "C3'" . DT  N 9 37  ? 105.176 167.455 158.449 1.00 133.04 ? 183 DT  J "C3'" 1 
ATOM 14720 O "O3'" . DT  N 9 37  ? 105.632 166.143 158.753 1.00 133.04 ? 183 DT  J "O3'" 1 
ATOM 14721 C "C2'" . DT  N 9 37  ? 106.030 168.540 159.120 1.00 133.04 ? 183 DT  J "C2'" 1 
ATOM 14722 C "C1'" . DT  N 9 37  ? 106.739 169.229 157.969 1.00 133.04 ? 183 DT  J "C1'" 1 
ATOM 14723 N N1    . DT  N 9 37  ? 106.830 170.687 158.147 1.00 133.04 ? 183 DT  J N1    1 
ATOM 14724 C C2    . DT  N 9 37  ? 108.011 171.333 157.877 1.00 133.04 ? 183 DT  J C2    1 
ATOM 14725 O O2    . DT  N 9 37  ? 109.014 170.761 157.497 1.00 133.04 ? 183 DT  J O2    1 
ATOM 14726 N N3    . DT  N 9 37  ? 107.977 172.685 158.069 1.00 133.04 ? 183 DT  J N3    1 
ATOM 14727 C C4    . DT  N 9 37  ? 106.904 173.438 158.492 1.00 133.04 ? 183 DT  J C4    1 
ATOM 14728 O O4    . DT  N 9 37  ? 106.972 174.652 158.636 1.00 133.04 ? 183 DT  J O4    1 
ATOM 14729 C C5    . DT  N 9 37  ? 105.699 172.696 158.762 1.00 133.04 ? 183 DT  J C5    1 
ATOM 14730 C C7    . DT  N 9 37  ? 104.461 173.407 159.224 1.00 133.04 ? 183 DT  J C7    1 
ATOM 14731 C C6    . DT  N 9 37  ? 105.719 171.373 158.566 1.00 133.04 ? 183 DT  J C6    1 
ATOM 14732 P P     . DT  N 9 38  ? 105.695 165.608 160.268 1.00 133.73 ? 184 DT  J P     1 
ATOM 14733 O OP1   . DT  N 9 38  ? 105.546 164.138 160.191 1.00 133.73 ? 184 DT  J OP1   1 
ATOM 14734 O OP2   . DT  N 9 38  ? 104.760 166.368 161.129 1.00 133.73 ? 184 DT  J OP2   1 
ATOM 14735 O "O5'" . DT  N 9 38  ? 107.199 165.929 160.696 1.00 133.73 ? 184 DT  J "O5'" 1 
ATOM 14736 C "C5'" . DT  N 9 38  ? 108.243 165.656 159.776 1.00 133.73 ? 184 DT  J "C5'" 1 
ATOM 14737 C "C4'" . DT  N 9 38  ? 109.504 166.424 160.116 1.00 133.73 ? 184 DT  J "C4'" 1 
ATOM 14738 O "O4'" . DT  N 9 38  ? 109.294 167.857 159.968 1.00 133.73 ? 184 DT  J "O4'" 1 
ATOM 14739 C "C3'" . DT  N 9 38  ? 110.017 166.234 161.540 1.00 133.73 ? 184 DT  J "C3'" 1 
ATOM 14740 O "O3'" . DT  N 9 38  ? 111.408 166.125 161.503 1.00 133.73 ? 184 DT  J "O3'" 1 
ATOM 14741 C "C2'" . DT  N 9 38  ? 109.612 167.542 162.200 1.00 133.73 ? 184 DT  J "C2'" 1 
ATOM 14742 C "C1'" . DT  N 9 38  ? 109.916 168.477 161.062 1.00 133.73 ? 184 DT  J "C1'" 1 
ATOM 14743 N N1    . DT  N 9 38  ? 109.384 169.834 161.224 1.00 133.73 ? 184 DT  J N1    1 
ATOM 14744 C C2    . DT  N 9 38  ? 110.221 170.899 161.032 1.00 133.73 ? 184 DT  J C2    1 
ATOM 14745 O O2    . DT  N 9 38  ? 111.390 170.777 160.730 1.00 133.73 ? 184 DT  J O2    1 
ATOM 14746 N N3    . DT  N 9 38  ? 109.635 172.122 161.200 1.00 133.73 ? 184 DT  J N3    1 
ATOM 14747 C C4    . DT  N 9 38  ? 108.320 172.370 161.540 1.00 133.73 ? 184 DT  J C4    1 
ATOM 14748 O O4    . DT  N 9 38  ? 107.878 173.502 161.675 1.00 133.73 ? 184 DT  J O4    1 
ATOM 14749 C C5    . DT  N 9 38  ? 107.502 171.203 161.730 1.00 133.73 ? 184 DT  J C5    1 
ATOM 14750 C C7    . DT  N 9 38  ? 106.057 171.347 162.111 1.00 133.73 ? 184 DT  J C7    1 
ATOM 14751 C C6    . DT  N 9 38  ? 108.071 170.007 161.570 1.00 133.73 ? 184 DT  J C6    1 
ATOM 14752 P P     . DG  N 9 39  ? 112.098 164.699 161.297 1.00 128.76 ? 185 DG  J P     1 
ATOM 14753 O OP1   . DG  N 9 39  ? 112.211 164.463 159.845 1.00 128.76 ? 185 DG  J OP1   1 
ATOM 14754 O OP2   . DG  N 9 39  ? 111.380 163.729 162.150 1.00 128.76 ? 185 DG  J OP2   1 
ATOM 14755 O "O5'" . DG  N 9 39  ? 113.564 164.916 161.877 1.00 128.76 ? 185 DG  J "O5'" 1 
ATOM 14756 C "C5'" . DG  N 9 39  ? 114.640 165.089 160.989 1.00 128.76 ? 185 DG  J "C5'" 1 
ATOM 14757 C "C4'" . DG  N 9 39  ? 115.390 166.364 161.297 1.00 128.76 ? 185 DG  J "C4'" 1 
ATOM 14758 O "O4'" . DG  N 9 39  ? 114.451 167.409 161.631 1.00 128.76 ? 185 DG  J "O4'" 1 
ATOM 14759 C "C3'" . DG  N 9 39  ? 116.355 166.280 162.472 1.00 128.76 ? 185 DG  J "C3'" 1 
ATOM 14760 O "O3'" . DG  N 9 39  ? 117.506 167.014 162.170 1.00 128.76 ? 185 DG  J "O3'" 1 
ATOM 14761 C "C2'" . DG  N 9 39  ? 115.566 166.927 163.598 1.00 128.76 ? 185 DG  J "C2'" 1 
ATOM 14762 C "C1'" . DG  N 9 39  ? 114.833 168.006 162.842 1.00 128.76 ? 185 DG  J "C1'" 1 
ATOM 14763 N N9    . DG  N 9 39  ? 113.634 168.451 163.510 1.00 128.76 ? 185 DG  J N9    1 
ATOM 14764 C C8    . DG  N 9 39  ? 112.673 167.659 164.066 1.00 128.76 ? 185 DG  J C8    1 
ATOM 14765 N N7    . DG  N 9 39  ? 111.703 168.329 164.604 1.00 128.76 ? 185 DG  J N7    1 
ATOM 14766 C C5    . DG  N 9 39  ? 112.036 169.650 164.375 1.00 128.76 ? 185 DG  J C5    1 
ATOM 14767 C C6    . DG  N 9 39  ? 111.347 170.825 164.724 1.00 128.76 ? 185 DG  J C6    1 
ATOM 14768 O O6    . DG  N 9 39  ? 110.274 170.929 165.332 1.00 128.76 ? 185 DG  J O6    1 
ATOM 14769 N N1    . DG  N 9 39  ? 112.034 171.960 164.322 1.00 128.76 ? 185 DG  J N1    1 
ATOM 14770 C C2    . DG  N 9 39  ? 113.230 171.954 163.654 1.00 128.76 ? 185 DG  J C2    1 
ATOM 14771 N N2    . DG  N 9 39  ? 113.742 173.149 163.337 1.00 128.76 ? 185 DG  J N2    1 
ATOM 14772 N N3    . DG  N 9 39  ? 113.882 170.853 163.316 1.00 128.76 ? 185 DG  J N3    1 
ATOM 14773 C C4    . DG  N 9 39  ? 113.224 169.743 163.705 1.00 128.76 ? 185 DG  J C4    1 
ATOM 14774 P P     . DG  N 9 40  ? 118.883 166.760 162.954 1.00 130.89 ? 186 DG  J P     1 
ATOM 14775 O OP1   . DG  N 9 40  ? 119.834 166.166 161.997 1.00 130.89 ? 186 DG  J OP1   1 
ATOM 14776 O OP2   . DG  N 9 40  ? 118.627 166.046 164.219 1.00 130.89 ? 186 DG  J OP2   1 
ATOM 14777 O "O5'" . DG  N 9 40  ? 119.354 168.244 163.273 1.00 130.89 ? 186 DG  J "O5'" 1 
ATOM 14778 C "C5'" . DG  N 9 40  ? 118.901 169.285 162.427 1.00 130.89 ? 186 DG  J "C5'" 1 
ATOM 14779 C "C4'" . DG  N 9 40  ? 119.032 170.653 163.073 1.00 130.89 ? 186 DG  J "C4'" 1 
ATOM 14780 O "O4'" . DG  N 9 40  ? 117.744 171.079 163.570 1.00 130.89 ? 186 DG  J "O4'" 1 
ATOM 14781 C "C3'" . DG  N 9 40  ? 119.987 170.761 164.249 1.00 130.89 ? 186 DG  J "C3'" 1 
ATOM 14782 O "O3'" . DG  N 9 40  ? 120.536 172.040 164.236 1.00 130.89 ? 186 DG  J "O3'" 1 
ATOM 14783 C "C2'" . DG  N 9 40  ? 119.056 170.608 165.440 1.00 130.89 ? 186 DG  J "C2'" 1 
ATOM 14784 C "C1'" . DG  N 9 40  ? 117.838 171.367 164.943 1.00 130.89 ? 186 DG  J "C1'" 1 
ATOM 14785 N N9    . DG  N 9 40  ? 116.604 170.942 165.570 1.00 130.89 ? 186 DG  J N9    1 
ATOM 14786 C C8    . DG  N 9 40  ? 116.181 169.653 165.751 1.00 130.89 ? 186 DG  J C8    1 
ATOM 14787 N N7    . DG  N 9 40  ? 115.025 169.567 166.335 1.00 130.89 ? 186 DG  J N7    1 
ATOM 14788 C C5    . DG  N 9 40  ? 114.654 170.883 166.546 1.00 130.89 ? 186 DG  J C5    1 
ATOM 14789 C C6    . DG  N 9 40  ? 113.498 171.406 167.147 1.00 130.89 ? 186 DG  J C6    1 
ATOM 14790 O O6    . DG  N 9 40  ? 112.540 170.784 167.618 1.00 130.89 ? 186 DG  J O6    1 
ATOM 14791 N N1    . DG  N 9 40  ? 113.508 172.793 167.166 1.00 130.89 ? 186 DG  J N1    1 
ATOM 14792 C C2    . DG  N 9 40  ? 114.520 173.578 166.670 1.00 130.89 ? 186 DG  J C2    1 
ATOM 14793 N N2    . DG  N 9 40  ? 114.355 174.904 166.782 1.00 130.89 ? 186 DG  J N2    1 
ATOM 14794 N N3    . DG  N 9 40  ? 115.620 173.094 166.106 1.00 130.89 ? 186 DG  J N3    1 
ATOM 14795 C C4    . DG  N 9 40  ? 115.615 171.742 166.080 1.00 130.89 ? 186 DG  J C4    1 
ATOM 14796 P P     . DA  N 9 41  ? 122.104 172.260 164.442 1.00 132.85 ? 187 DA  J P     1 
ATOM 14797 O OP1   . DA  N 9 41  ? 122.717 172.348 163.102 1.00 132.85 ? 187 DA  J OP1   1 
ATOM 14798 O OP2   . DA  N 9 41  ? 122.577 171.263 165.422 1.00 132.85 ? 187 DA  J OP2   1 
ATOM 14799 O "O5'" . DA  N 9 41  ? 122.178 173.697 165.122 1.00 132.85 ? 187 DA  J "O5'" 1 
ATOM 14800 C "C5'" . DA  N 9 41  ? 121.554 174.791 164.489 1.00 132.85 ? 187 DA  J "C5'" 1 
ATOM 14801 C "C4'" . DA  N 9 41  ? 121.054 175.787 165.509 1.00 132.85 ? 187 DA  J "C4'" 1 
ATOM 14802 O "O4'" . DA  N 9 41  ? 119.747 175.382 165.984 1.00 132.85 ? 187 DA  J "O4'" 1 
ATOM 14803 C "C3'" . DA  N 9 41  ? 121.938 175.919 166.743 1.00 132.85 ? 187 DA  J "C3'" 1 
ATOM 14804 O "O3'" . DA  N 9 41  ? 122.215 177.282 166.994 1.00 132.85 ? 187 DA  J "O3'" 1 
ATOM 14805 C "C2'" . DA  N 9 41  ? 121.103 175.292 167.859 1.00 132.85 ? 187 DA  J "C2'" 1 
ATOM 14806 C "C1'" . DA  N 9 41  ? 119.693 175.550 167.374 1.00 132.85 ? 187 DA  J "C1'" 1 
ATOM 14807 N N9    . DA  N 9 41  ? 118.704 174.621 167.918 1.00 132.85 ? 187 DA  J N9    1 
ATOM 14808 C C8    . DA  N 9 41  ? 118.666 173.273 167.754 1.00 132.85 ? 187 DA  J C8    1 
ATOM 14809 N N7    . DA  N 9 41  ? 117.659 172.694 168.354 1.00 132.85 ? 187 DA  J N7    1 
ATOM 14810 C C5    . DA  N 9 41  ? 116.992 173.736 168.953 1.00 132.85 ? 187 DA  J C5    1 
ATOM 14811 C C6    . DA  N 9 41  ? 115.834 173.791 169.750 1.00 132.85 ? 187 DA  J C6    1 
ATOM 14812 N N6    . DA  N 9 41  ? 115.117 172.718 170.086 1.00 132.85 ? 187 DA  J N6    1 
ATOM 14813 N N1    . DA  N 9 41  ? 115.433 175.002 170.192 1.00 132.85 ? 187 DA  J N1    1 
ATOM 14814 C C2    . DA  N 9 41  ? 116.145 176.080 169.855 1.00 132.85 ? 187 DA  J C2    1 
ATOM 14815 N N3    . DA  N 9 41  ? 117.247 176.148 169.114 1.00 132.85 ? 187 DA  J N3    1 
ATOM 14816 C C4    . DA  N 9 41  ? 117.621 174.931 168.694 1.00 132.85 ? 187 DA  J C4    1 
ATOM 14817 P P     . DA  N 9 42  ? 123.269 177.693 168.134 1.00 140.47 ? 188 DA  J P     1 
ATOM 14818 O OP1   . DA  N 9 42  ? 123.893 178.972 167.733 1.00 140.47 ? 188 DA  J OP1   1 
ATOM 14819 O OP2   . DA  N 9 42  ? 124.127 176.523 168.423 1.00 140.47 ? 188 DA  J OP2   1 
ATOM 14820 O "O5'" . DA  N 9 42  ? 122.343 177.963 169.401 1.00 140.47 ? 188 DA  J "O5'" 1 
ATOM 14821 C "C5'" . DA  N 9 42  ? 121.195 178.758 169.240 1.00 140.47 ? 188 DA  J "C5'" 1 
ATOM 14822 C "C4'" . DA  N 9 42  ? 120.247 178.587 170.403 1.00 140.47 ? 188 DA  J "C4'" 1 
ATOM 14823 O "O4'" . DA  N 9 42  ? 119.634 177.283 170.361 1.00 140.47 ? 188 DA  J "O4'" 1 
ATOM 14824 C "C3'" . DA  N 9 42  ? 120.885 178.708 171.781 1.00 140.47 ? 188 DA  J "C3'" 1 
ATOM 14825 O "O3'" . DA  N 9 42  ? 120.223 179.719 172.498 1.00 140.47 ? 188 DA  J "O3'" 1 
ATOM 14826 C "C2'" . DA  N 9 42  ? 120.656 177.326 172.409 1.00 140.47 ? 188 DA  J "C2'" 1 
ATOM 14827 C "C1'" . DA  N 9 42  ? 119.412 176.870 171.675 1.00 140.47 ? 188 DA  J "C1'" 1 
ATOM 14828 N N9    . DA  N 9 42  ? 119.189 175.421 171.674 1.00 140.47 ? 188 DA  J N9    1 
ATOM 14829 C C8    . DA  N 9 42  ? 119.960 174.475 171.063 1.00 140.47 ? 188 DA  J C8    1 
ATOM 14830 N N7    . DA  N 9 42  ? 119.514 173.251 171.205 1.00 140.47 ? 188 DA  J N7    1 
ATOM 14831 C C5    . DA  N 9 42  ? 118.368 173.398 171.960 1.00 140.47 ? 188 DA  J C5    1 
ATOM 14832 C C6    . DA  N 9 42  ? 117.430 172.467 172.444 1.00 140.47 ? 188 DA  J C6    1 
ATOM 14833 N N6    . DA  N 9 42  ? 117.534 171.155 172.232 1.00 140.47 ? 188 DA  J N6    1 
ATOM 14834 N N1    . DA  N 9 42  ? 116.385 172.935 173.167 1.00 140.47 ? 188 DA  J N1    1 
ATOM 14835 C C2    . DA  N 9 42  ? 116.286 174.255 173.375 1.00 140.47 ? 188 DA  J C2    1 
ATOM 14836 N N3    . DA  N 9 42  ? 117.111 175.230 172.969 1.00 140.47 ? 188 DA  J N3    1 
ATOM 14837 C C4    . DA  N 9 42  ? 118.140 174.728 172.256 1.00 140.47 ? 188 DA  J C4    1 
ATOM 14838 P P     . DA  N 9 43  ? 120.940 180.446 173.730 1.00 142.65 ? 189 DA  J P     1 
ATOM 14839 O OP1   . DA  N 9 43  ? 120.801 181.902 173.521 1.00 142.65 ? 189 DA  J OP1   1 
ATOM 14840 O OP2   . DA  N 9 43  ? 122.286 179.855 173.882 1.00 142.65 ? 189 DA  J OP2   1 
ATOM 14841 O "O5'" . DA  N 9 43  ? 120.039 180.022 174.978 1.00 142.65 ? 189 DA  J "O5'" 1 
ATOM 14842 C "C5'" . DA  N 9 43  ? 118.627 180.168 174.904 1.00 142.65 ? 189 DA  J "C5'" 1 
ATOM 14843 C "C4'" . DA  N 9 43  ? 117.940 179.378 175.998 1.00 142.65 ? 189 DA  J "C4'" 1 
ATOM 14844 O "O4'" . DA  N 9 43  ? 117.777 178.002 175.572 1.00 142.65 ? 189 DA  J "O4'" 1 
ATOM 14845 C "C3'" . DA  N 9 43  ? 118.692 179.329 177.332 1.00 142.65 ? 189 DA  J "C3'" 1 
ATOM 14846 O "O3'" . DA  N 9 43  ? 117.798 179.585 178.407 1.00 142.65 ? 189 DA  J "O3'" 1 
ATOM 14847 C "C2'" . DA  N 9 43  ? 119.223 177.903 177.379 1.00 142.65 ? 189 DA  J "C2'" 1 
ATOM 14848 C "C1'" . DA  N 9 43  ? 118.139 177.157 176.630 1.00 142.65 ? 189 DA  J "C1'" 1 
ATOM 14849 N N9    . DA  N 9 43  ? 118.600 175.892 176.087 1.00 142.65 ? 189 DA  J N9    1 
ATOM 14850 C C8    . DA  N 9 43  ? 119.701 175.687 175.315 1.00 142.65 ? 189 DA  J C8    1 
ATOM 14851 N N7    . DA  N 9 43  ? 119.884 174.440 174.975 1.00 142.65 ? 189 DA  J N7    1 
ATOM 14852 C C5    . DA  N 9 43  ? 118.837 173.780 175.579 1.00 142.65 ? 189 DA  J C5    1 
ATOM 14853 C C6    . DA  N 9 43  ? 118.464 172.431 175.607 1.00 142.65 ? 189 DA  J C6    1 
ATOM 14854 N N6    . DA  N 9 43  ? 119.147 171.473 174.979 1.00 142.65 ? 189 DA  J N6    1 
ATOM 14855 N N1    . DA  N 9 43  ? 117.356 172.100 176.301 1.00 142.65 ? 189 DA  J N1    1 
ATOM 14856 C C2    . DA  N 9 43  ? 116.671 173.065 176.918 1.00 142.65 ? 189 DA  J C2    1 
ATOM 14857 N N3    . DA  N 9 43  ? 116.934 174.368 176.971 1.00 142.65 ? 189 DA  J N3    1 
ATOM 14858 C C4    . DA  N 9 43  ? 118.031 174.661 176.263 1.00 142.65 ? 189 DA  J C4    1 
ATOM 14859 P P     . DC  N 9 44  ? 118.353 180.063 179.840 1.00 153.29 ? 190 DC  J P     1 
ATOM 14860 O OP1   . DC  N 9 44  ? 117.753 181.384 180.120 1.00 153.29 ? 190 DC  J OP1   1 
ATOM 14861 O OP2   . DC  N 9 44  ? 119.824 179.925 179.869 1.00 153.29 ? 190 DC  J OP2   1 
ATOM 14862 O "O5'" . DC  N 9 44  ? 117.734 178.997 180.860 1.00 153.29 ? 190 DC  J "O5'" 1 
ATOM 14863 C "C5'" . DC  N 9 44  ? 116.330 178.985 181.105 1.00 153.29 ? 190 DC  J "C5'" 1 
ATOM 14864 C "C4'" . DC  N 9 44  ? 115.836 177.579 181.403 1.00 153.29 ? 190 DC  J "C4'" 1 
ATOM 14865 O "O4'" . DC  N 9 44  ? 116.301 176.683 180.382 1.00 153.29 ? 190 DC  J "O4'" 1 
ATOM 14866 C "C3'" . DC  N 9 44  ? 116.343 176.983 182.703 1.00 153.29 ? 190 DC  J "C3'" 1 
ATOM 14867 O "O3'" . DC  N 9 44  ? 115.437 177.288 183.749 1.00 153.29 ? 190 DC  J "O3'" 1 
ATOM 14868 C "C2'" . DC  N 9 44  ? 116.384 175.472 182.422 1.00 153.29 ? 190 DC  J "C2'" 1 
ATOM 14869 C "C1'" . DC  N 9 44  ? 116.324 175.370 180.896 1.00 153.29 ? 190 DC  J "C1'" 1 
ATOM 14870 N N1    . DC  N 9 44  ? 117.476 174.648 180.271 1.00 153.29 ? 190 DC  J N1    1 
ATOM 14871 C C2    . DC  N 9 44  ? 117.462 173.250 180.174 1.00 153.29 ? 190 DC  J C2    1 
ATOM 14872 O O2    . DC  N 9 44  ? 116.497 172.623 180.628 1.00 153.29 ? 190 DC  J O2    1 
ATOM 14873 N N3    . DC  N 9 44  ? 118.506 172.627 179.575 1.00 153.29 ? 190 DC  J N3    1 
ATOM 14874 C C4    . DC  N 9 44  ? 119.514 173.342 179.086 1.00 153.29 ? 190 DC  J C4    1 
ATOM 14875 N N4    . DC  N 9 44  ? 120.521 172.690 178.514 1.00 153.29 ? 190 DC  J N4    1 
ATOM 14876 C C5    . DC  N 9 44  ? 119.550 174.761 179.188 1.00 153.29 ? 190 DC  J C5    1 
ATOM 14877 C C6    . DC  N 9 44  ? 118.515 175.364 179.766 1.00 153.29 ? 190 DC  J C6    1 
ATOM 14878 P P     . DT  N 9 45  ? 115.990 177.695 185.198 1.00 154.33 ? 191 DT  J P     1 
ATOM 14879 O OP1   . DT  N 9 45  ? 114.872 178.287 185.958 1.00 154.33 ? 191 DT  J OP1   1 
ATOM 14880 O OP2   . DT  N 9 45  ? 117.231 178.469 184.988 1.00 154.33 ? 191 DT  J OP2   1 
ATOM 14881 O "O5'" . DT  N 9 45  ? 116.373 176.294 185.865 1.00 154.33 ? 191 DT  J "O5'" 1 
ATOM 14882 C "C5'" . DT  N 9 45  ? 115.386 175.271 185.987 1.00 154.33 ? 191 DT  J "C5'" 1 
ATOM 14883 C "C4'" . DT  N 9 45  ? 116.024 173.905 186.207 1.00 154.33 ? 191 DT  J "C4'" 1 
ATOM 14884 O "O4'" . DT  N 9 45  ? 116.759 173.496 185.019 1.00 154.33 ? 191 DT  J "O4'" 1 
ATOM 14885 C "C3'" . DT  N 9 45  ? 117.025 173.826 187.363 1.00 154.33 ? 191 DT  J "C3'" 1 
ATOM 14886 O "O3'" . DT  N 9 45  ? 116.837 172.616 188.071 1.00 154.33 ? 191 DT  J "O3'" 1 
ATOM 14887 C "C2'" . DT  N 9 45  ? 118.368 173.832 186.645 1.00 154.33 ? 191 DT  J "C2'" 1 
ATOM 14888 C "C1'" . DT  N 9 45  ? 118.020 173.016 185.418 1.00 154.33 ? 191 DT  J "C1'" 1 
ATOM 14889 N N1    . DT  N 9 45  ? 118.990 173.172 184.294 1.00 154.33 ? 191 DT  J N1    1 
ATOM 14890 C C2    . DT  N 9 45  ? 119.465 172.050 183.659 1.00 154.33 ? 191 DT  J C2    1 
ATOM 14891 O O2    . DT  N 9 45  ? 119.126 170.920 183.958 1.00 154.33 ? 191 DT  J O2    1 
ATOM 14892 N N3    . DT  N 9 45  ? 120.353 172.298 182.649 1.00 154.33 ? 191 DT  J N3    1 
ATOM 14893 C C4    . DT  N 9 45  ? 120.804 173.531 182.223 1.00 154.33 ? 191 DT  J C4    1 
ATOM 14894 O O4    . DT  N 9 45  ? 121.612 173.652 181.316 1.00 154.33 ? 191 DT  J O4    1 
ATOM 14895 C C5    . DT  N 9 45  ? 120.275 174.663 182.936 1.00 154.33 ? 191 DT  J C5    1 
ATOM 14896 C C7    . DT  N 9 45  ? 120.698 176.051 182.566 1.00 154.33 ? 191 DT  J C7    1 
ATOM 14897 C C6    . DT  N 9 45  ? 119.410 174.432 183.929 1.00 154.33 ? 191 DT  J C6    1 
ATOM 14898 P P     . DG  N 9 46  ? 117.114 172.547 189.652 1.00 148.83 ? 192 DG  J P     1 
ATOM 14899 O OP1   . DG  N 9 46  ? 115.858 172.913 190.342 1.00 148.83 ? 192 DG  J OP1   1 
ATOM 14900 O OP2   . DG  N 9 46  ? 118.355 173.304 189.930 1.00 148.83 ? 192 DG  J OP2   1 
ATOM 14901 O "O5'" . DG  N 9 46  ? 117.419 171.000 189.915 1.00 148.83 ? 192 DG  J "O5'" 1 
ATOM 14902 C "C5'" . DG  N 9 46  ? 116.471 170.010 189.523 1.00 148.83 ? 192 DG  J "C5'" 1 
ATOM 14903 C "C4'" . DG  N 9 46  ? 117.151 168.780 188.930 1.00 148.83 ? 192 DG  J "C4'" 1 
ATOM 14904 O "O4'" . DG  N 9 46  ? 117.928 169.150 187.760 1.00 148.83 ? 192 DG  J "O4'" 1 
ATOM 14905 C "C3'" . DG  N 9 46  ? 118.115 168.045 189.852 1.00 148.83 ? 192 DG  J "C3'" 1 
ATOM 14906 O "O3'" . DG  N 9 46  ? 118.012 166.659 189.612 1.00 148.83 ? 192 DG  J "O3'" 1 
ATOM 14907 C "C2'" . DG  N 9 46  ? 119.469 168.575 189.404 1.00 148.83 ? 192 DG  J "C2'" 1 
ATOM 14908 C "C1'" . DG  N 9 46  ? 119.253 168.680 187.907 1.00 148.83 ? 192 DG  J "C1'" 1 
ATOM 14909 N N9    . DG  N 9 46  ? 120.140 169.627 187.232 1.00 148.83 ? 192 DG  J N9    1 
ATOM 14910 C C8    . DG  N 9 46  ? 120.156 170.985 187.392 1.00 148.83 ? 192 DG  J C8    1 
ATOM 14911 N N7    . DG  N 9 46  ? 121.030 171.590 186.644 1.00 148.83 ? 192 DG  J N7    1 
ATOM 14912 C C5    . DG  N 9 46  ? 121.639 170.568 185.939 1.00 148.83 ? 192 DG  J C5    1 
ATOM 14913 C C6    . DG  N 9 46  ? 122.671 170.622 184.977 1.00 148.83 ? 192 DG  J C6    1 
ATOM 14914 O O6    . DG  N 9 46  ? 123.262 171.617 184.550 1.00 148.83 ? 192 DG  J O6    1 
ATOM 14915 N N1    . DG  N 9 46  ? 123.001 169.358 184.494 1.00 148.83 ? 192 DG  J N1    1 
ATOM 14916 C C2    . DG  N 9 46  ? 122.405 168.186 184.896 1.00 148.83 ? 192 DG  J C2    1 
ATOM 14917 N N2    . DG  N 9 46  ? 122.855 167.059 184.319 1.00 148.83 ? 192 DG  J N2    1 
ATOM 14918 N N3    . DG  N 9 46  ? 121.430 168.122 185.802 1.00 148.83 ? 192 DG  J N3    1 
ATOM 14919 C C4    . DG  N 9 46  ? 121.100 169.350 186.279 1.00 148.83 ? 192 DG  J C4    1 
ATOM 14920 P P     . DC  N 9 47  ? 118.360 165.606 190.771 1.00 141.21 ? 193 DC  J P     1 
ATOM 14921 O OP1   . DC  N 9 47  ? 117.475 164.436 190.582 1.00 141.21 ? 193 DC  J OP1   1 
ATOM 14922 O OP2   . DC  N 9 47  ? 118.357 166.338 192.055 1.00 141.21 ? 193 DC  J OP2   1 
ATOM 14923 O "O5'" . DC  N 9 47  ? 119.866 165.172 190.455 1.00 141.21 ? 193 DC  J "O5'" 1 
ATOM 14924 C "C5'" . DC  N 9 47  ? 120.277 164.991 189.110 1.00 141.21 ? 193 DC  J "C5'" 1 
ATOM 14925 C "C4'" . DC  N 9 47  ? 121.703 164.478 189.027 1.00 141.21 ? 193 DC  J "C4'" 1 
ATOM 14926 O "O4'" . DC  N 9 47  ? 122.529 165.430 188.310 1.00 141.21 ? 193 DC  J "O4'" 1 
ATOM 14927 C "C3'" . DC  N 9 47  ? 122.406 164.253 190.353 1.00 141.21 ? 193 DC  J "C3'" 1 
ATOM 14928 O "O3'" . DC  N 9 47  ? 123.377 163.249 190.183 1.00 141.21 ? 193 DC  J "O3'" 1 
ATOM 14929 C "C2'" . DC  N 9 47  ? 123.076 165.605 190.578 1.00 141.21 ? 193 DC  J "C2'" 1 
ATOM 14930 C "C1'" . DC  N 9 47  ? 123.541 165.924 189.164 1.00 141.21 ? 193 DC  J "C1'" 1 
ATOM 14931 N N1    . DC  N 9 47  ? 123.696 167.373 188.884 1.00 141.21 ? 193 DC  J N1    1 
ATOM 14932 C C2    . DC  N 9 47  ? 124.603 167.798 187.914 1.00 141.21 ? 193 DC  J C2    1 
ATOM 14933 O O2    . DC  N 9 47  ? 125.282 166.958 187.319 1.00 141.21 ? 193 DC  J O2    1 
ATOM 14934 N N3    . DC  N 9 47  ? 124.713 169.123 187.657 1.00 141.21 ? 193 DC  J N3    1 
ATOM 14935 C C4    . DC  N 9 47  ? 123.958 169.993 188.320 1.00 141.21 ? 193 DC  J C4    1 
ATOM 14936 N N4    . DC  N 9 47  ? 124.099 171.291 188.040 1.00 141.21 ? 193 DC  J N4    1 
ATOM 14937 C C5    . DC  N 9 47  ? 123.026 169.574 189.306 1.00 141.21 ? 193 DC  J C5    1 
ATOM 14938 C C6    . DC  N 9 47  ? 122.934 168.269 189.551 1.00 141.21 ? 193 DC  J C6    1 
ATOM 14939 P P     . DT  N 9 48  ? 123.063 161.713 190.523 1.00 133.60 ? 194 DT  J P     1 
ATOM 14940 O OP1   . DT  N 9 48  ? 121.787 161.324 189.887 1.00 133.60 ? 194 DT  J OP1   1 
ATOM 14941 O OP2   . DT  N 9 48  ? 123.228 161.550 191.981 1.00 133.60 ? 194 DT  J OP2   1 
ATOM 14942 O "O5'" . DT  N 9 48  ? 124.258 160.923 189.801 1.00 133.60 ? 194 DT  J "O5'" 1 
ATOM 14943 C "C5'" . DT  N 9 48  ? 124.093 160.433 188.465 1.00 133.60 ? 194 DT  J "C5'" 1 
ATOM 14944 C "C4'" . DT  N 9 48  ? 125.308 160.737 187.591 1.00 133.60 ? 194 DT  J "C4'" 1 
ATOM 14945 O "O4'" . DT  N 9 48  ? 125.672 162.134 187.720 1.00 133.60 ? 194 DT  J "O4'" 1 
ATOM 14946 C "C3'" . DT  N 9 48  ? 126.571 159.944 187.905 1.00 133.60 ? 194 DT  J "C3'" 1 
ATOM 14947 O "O3'" . DT  N 9 48  ? 127.260 159.650 186.690 1.00 133.60 ? 194 DT  J "O3'" 1 
ATOM 14948 C "C2'" . DT  N 9 48  ? 127.360 160.911 188.782 1.00 133.60 ? 194 DT  J "C2'" 1 
ATOM 14949 C "C1'" . DT  N 9 48  ? 127.009 162.249 188.153 1.00 133.60 ? 194 DT  J "C1'" 1 
ATOM 14950 N N1    . DT  N 9 48  ? 127.072 163.393 189.090 1.00 133.60 ? 194 DT  J N1    1 
ATOM 14951 C C2    . DT  N 9 48  ? 127.604 164.581 188.664 1.00 133.60 ? 194 DT  J C2    1 
ATOM 14952 O O2    . DT  N 9 48  ? 128.056 164.746 187.553 1.00 133.60 ? 194 DT  J O2    1 
ATOM 14953 N N3    . DT  N 9 48  ? 127.590 165.579 189.593 1.00 133.60 ? 194 DT  J N3    1 
ATOM 14954 C C4    . DT  N 9 48  ? 127.103 165.510 190.877 1.00 133.60 ? 194 DT  J C4    1 
ATOM 14955 O O4    . DT  N 9 48  ? 127.139 166.464 191.644 1.00 133.60 ? 194 DT  J O4    1 
ATOM 14956 C C5    . DT  N 9 48  ? 126.554 164.237 191.259 1.00 133.60 ? 194 DT  J C5    1 
ATOM 14957 C C7    . DT  N 9 48  ? 125.993 164.041 192.636 1.00 133.60 ? 194 DT  J C7    1 
ATOM 14958 C C6    . DT  N 9 48  ? 126.561 163.253 190.355 1.00 133.60 ? 194 DT  J C6    1 
ATOM 14959 P P     . DC  N 9 49  ? 128.443 158.560 186.644 1.00 126.99 ? 195 DC  J P     1 
ATOM 14960 O OP1   . DC  N 9 49  ? 128.218 157.703 185.463 1.00 126.99 ? 195 DC  J OP1   1 
ATOM 14961 O OP2   . DC  N 9 49  ? 128.590 157.943 187.978 1.00 126.99 ? 195 DC  J OP2   1 
ATOM 14962 O "O5'" . DC  N 9 49  ? 129.738 159.438 186.362 1.00 126.99 ? 195 DC  J "O5'" 1 
ATOM 14963 C "C5'" . DC  N 9 49  ? 129.637 160.546 185.503 1.00 126.99 ? 195 DC  J "C5'" 1 
ATOM 14964 C "C4'" . DC  N 9 49  ? 130.766 161.514 185.748 1.00 126.99 ? 195 DC  J "C4'" 1 
ATOM 14965 O "O4'" . DC  N 9 49  ? 130.403 162.449 186.795 1.00 126.99 ? 195 DC  J "O4'" 1 
ATOM 14966 C "C3'" . DC  N 9 49  ? 132.068 160.871 186.198 1.00 126.99 ? 195 DC  J "C3'" 1 
ATOM 14967 O "O3'" . DC  N 9 49  ? 133.118 161.405 185.457 1.00 126.99 ? 195 DC  J "O3'" 1 
ATOM 14968 C "C2'" . DC  N 9 49  ? 132.162 161.277 187.663 1.00 126.99 ? 195 DC  J "C2'" 1 
ATOM 14969 C "C1'" . DC  N 9 49  ? 131.523 162.640 187.607 1.00 126.99 ? 195 DC  J "C1'" 1 
ATOM 14970 N N1    . DC  N 9 49  ? 131.080 163.147 188.911 1.00 126.99 ? 195 DC  J N1    1 
ATOM 14971 C C2    . DC  N 9 49  ? 131.329 164.473 189.254 1.00 126.99 ? 195 DC  J C2    1 
ATOM 14972 O O2    . DC  N 9 49  ? 131.918 165.192 188.452 1.00 126.99 ? 195 DC  J O2    1 
ATOM 14973 N N3    . DC  N 9 49  ? 130.916 164.928 190.457 1.00 126.99 ? 195 DC  J N3    1 
ATOM 14974 C C4    . DC  N 9 49  ? 130.283 164.110 191.292 1.00 126.99 ? 195 DC  J C4    1 
ATOM 14975 N N4    . DC  N 9 49  ? 129.890 164.597 192.473 1.00 126.99 ? 195 DC  J N4    1 
ATOM 14976 C C5    . DC  N 9 49  ? 130.025 162.751 190.958 1.00 126.99 ? 195 DC  J C5    1 
ATOM 14977 C C6    . DC  N 9 49  ? 130.444 162.318 189.769 1.00 126.99 ? 195 DC  J C6    1 
ATOM 14978 P P     . DC  N 9 50  ? 134.424 160.529 185.167 1.00 125.55 ? 196 DC  J P     1 
ATOM 14979 O OP1   . DC  N 9 50  ? 134.249 159.926 183.834 1.00 125.55 ? 196 DC  J OP1   1 
ATOM 14980 O OP2   . DC  N 9 50  ? 134.691 159.660 186.331 1.00 125.55 ? 196 DC  J OP2   1 
ATOM 14981 O "O5'" . DC  N 9 50  ? 135.575 161.622 185.092 1.00 125.55 ? 196 DC  J "O5'" 1 
ATOM 14982 C "C5'" . DC  N 9 50  ? 135.446 162.697 184.198 1.00 125.55 ? 196 DC  J "C5'" 1 
ATOM 14983 C "C4'" . DC  N 9 50  ? 136.027 163.966 184.782 1.00 125.55 ? 196 DC  J "C4'" 1 
ATOM 14984 O "O4'" . DC  N 9 50  ? 135.308 164.332 185.984 1.00 125.55 ? 196 DC  J "O4'" 1 
ATOM 14985 C "C3'" . DC  N 9 50  ? 137.495 163.895 185.179 1.00 125.55 ? 196 DC  J "C3'" 1 
ATOM 14986 O "O3'" . DC  N 9 50  ? 138.120 165.088 184.781 1.00 125.55 ? 196 DC  J "O3'" 1 
ATOM 14987 C "C2'" . DC  N 9 50  ? 137.426 163.786 186.701 1.00 125.55 ? 196 DC  J "C2'" 1 
ATOM 14988 C "C1'" . DC  N 9 50  ? 136.236 164.671 186.980 1.00 125.55 ? 196 DC  J "C1'" 1 
ATOM 14989 N N1    . DC  N 9 50  ? 135.597 164.445 188.295 1.00 125.55 ? 196 DC  J N1    1 
ATOM 14990 C C2    . DC  N 9 50  ? 135.507 165.492 189.218 1.00 125.55 ? 196 DC  J C2    1 
ATOM 14991 O O2    . DC  N 9 50  ? 135.995 166.585 188.936 1.00 125.55 ? 196 DC  J O2    1 
ATOM 14992 N N3    . DC  N 9 50  ? 134.901 165.267 190.403 1.00 125.55 ? 196 DC  J N3    1 
ATOM 14993 C C4    . DC  N 9 50  ? 134.390 164.068 190.672 1.00 125.55 ? 196 DC  J C4    1 
ATOM 14994 N N4    . DC  N 9 50  ? 133.800 163.882 191.855 1.00 125.55 ? 196 DC  J N4    1 
ATOM 14995 C C5    . DC  N 9 50  ? 134.468 162.996 189.743 1.00 125.55 ? 196 DC  J C5    1 
ATOM 14996 C C6    . DC  N 9 50  ? 135.066 163.230 188.575 1.00 125.55 ? 196 DC  J C6    1 
ATOM 14997 P P     . DA  N 9 51  ? 139.709 165.169 184.584 1.00 128.93 ? 197 DA  J P     1 
ATOM 14998 O OP1   . DA  N 9 51  ? 139.980 165.390 183.152 1.00 128.93 ? 197 DA  J OP1   1 
ATOM 14999 O OP2   . DA  N 9 51  ? 140.352 164.033 185.271 1.00 128.93 ? 197 DA  J OP2   1 
ATOM 15000 O "O5'" . DA  N 9 51  ? 140.082 166.492 185.375 1.00 128.93 ? 197 DA  J "O5'" 1 
ATOM 15001 C "C5'" . DA  N 9 51  ? 139.128 167.045 186.267 1.00 128.93 ? 197 DA  J "C5'" 1 
ATOM 15002 C "C4'" . DA  N 9 51  ? 139.777 168.029 187.202 1.00 128.93 ? 197 DA  J "C4'" 1 
ATOM 15003 O "O4'" . DA  N 9 51  ? 139.141 167.927 188.499 1.00 128.93 ? 197 DA  J "O4'" 1 
ATOM 15004 C "C3'" . DA  N 9 51  ? 141.225 167.742 187.489 1.00 128.93 ? 197 DA  J "C3'" 1 
ATOM 15005 O "O3'" . DA  N 9 51  ? 141.777 168.853 188.107 1.00 128.93 ? 197 DA  J "O3'" 1 
ATOM 15006 C "C2'" . DA  N 9 51  ? 141.073 166.622 188.486 1.00 128.93 ? 197 DA  J "C2'" 1 
ATOM 15007 C "C1'" . DA  N 9 51  ? 140.000 167.227 189.374 1.00 128.93 ? 197 DA  J "C1'" 1 
ATOM 15008 N N9    . DA  N 9 51  ? 139.214 166.248 190.091 1.00 128.93 ? 197 DA  J N9    1 
ATOM 15009 C C8    . DA  N 9 51  ? 138.872 165.004 189.668 1.00 128.93 ? 197 DA  J C8    1 
ATOM 15010 N N7    . DA  N 9 51  ? 138.145 164.339 190.523 1.00 128.93 ? 197 DA  J N7    1 
ATOM 15011 C C5    . DA  N 9 51  ? 137.994 165.217 191.577 1.00 128.93 ? 197 DA  J C5    1 
ATOM 15012 C C6    . DA  N 9 51  ? 137.322 165.115 192.808 1.00 128.93 ? 197 DA  J C6    1 
ATOM 15013 N N6    . DA  N 9 51  ? 136.648 164.026 193.184 1.00 128.93 ? 197 DA  J N6    1 
ATOM 15014 N N1    . DA  N 9 51  ? 137.369 166.178 193.641 1.00 128.93 ? 197 DA  J N1    1 
ATOM 15015 C C2    . DA  N 9 51  ? 138.045 167.265 193.258 1.00 128.93 ? 197 DA  J C2    1 
ATOM 15016 N N3    . DA  N 9 51  ? 138.711 167.472 192.124 1.00 128.93 ? 197 DA  J N3    1 
ATOM 15017 C C4    . DA  N 9 51  ? 138.647 166.398 191.325 1.00 128.93 ? 197 DA  J C4    1 
ATOM 15018 P P     . DT  N 9 52  ? 142.392 170.046 187.235 1.00 130.40 ? 198 DT  J P     1 
ATOM 15019 O OP1   . DT  N 9 52  ? 141.398 171.137 187.191 1.00 130.40 ? 198 DT  J OP1   1 
ATOM 15020 O OP2   . DT  N 9 52  ? 142.900 169.469 185.975 1.00 130.40 ? 198 DT  J OP2   1 
ATOM 15021 O "O5'" . DT  N 9 52  ? 143.631 170.512 188.113 1.00 130.40 ? 198 DT  J "O5'" 1 
ATOM 15022 C "C5'" . DT  N 9 52  ? 144.104 169.660 189.147 1.00 130.40 ? 198 DT  J "C5'" 1 
ATOM 15023 C "C4'" . DT  N 9 52  ? 143.635 170.140 190.508 1.00 130.40 ? 198 DT  J "C4'" 1 
ATOM 15024 O "O4'" . DT  N 9 52  ? 142.577 169.273 190.999 1.00 130.40 ? 198 DT  J "O4'" 1 
ATOM 15025 C "C3'" . DT  N 9 52  ? 144.714 170.139 191.578 1.00 130.40 ? 198 DT  J "C3'" 1 
ATOM 15026 O "O3'" . DT  N 9 52  ? 144.616 171.297 192.358 1.00 130.40 ? 198 DT  J "O3'" 1 
ATOM 15027 C "C2'" . DT  N 9 52  ? 144.402 168.890 192.392 1.00 130.40 ? 198 DT  J "C2'" 1 
ATOM 15028 C "C1'" . DT  N 9 52  ? 142.892 168.830 192.299 1.00 130.40 ? 198 DT  J "C1'" 1 
ATOM 15029 N N1    . DT  N 9 52  ? 142.364 167.458 192.463 1.00 130.40 ? 198 DT  J N1    1 
ATOM 15030 C C2    . DT  N 9 52  ? 141.526 167.172 193.508 1.00 130.40 ? 198 DT  J C2    1 
ATOM 15031 O O2    . DT  N 9 52  ? 141.163 167.998 194.317 1.00 130.40 ? 198 DT  J O2    1 
ATOM 15032 N N3    . DT  N 9 52  ? 141.100 165.874 193.556 1.00 130.40 ? 198 DT  J N3    1 
ATOM 15033 C C4    . DT  N 9 52  ? 141.437 164.853 192.692 1.00 130.40 ? 198 DT  J C4    1 
ATOM 15034 O O4    . DT  N 9 52  ? 141.013 163.712 192.822 1.00 130.40 ? 198 DT  J O4    1 
ATOM 15035 C C5    . DT  N 9 52  ? 142.329 165.219 191.628 1.00 130.40 ? 198 DT  J C5    1 
ATOM 15036 C C7    . DT  N 9 52  ? 142.773 164.186 190.633 1.00 130.40 ? 198 DT  J C7    1 
ATOM 15037 C C6    . DT  N 9 52  ? 142.755 166.487 191.574 1.00 130.40 ? 198 DT  J C6    1 
ATOM 15038 P P     . DC  N 9 53  ? 145.907 171.830 193.143 1.00 134.25 ? 199 DC  J P     1 
ATOM 15039 O OP1   . DC  N 9 53  ? 145.682 173.251 193.484 1.00 134.25 ? 199 DC  J OP1   1 
ATOM 15040 O OP2   . DC  N 9 53  ? 147.085 171.444 192.338 1.00 134.25 ? 199 DC  J OP2   1 
ATOM 15041 O "O5'" . DC  N 9 53  ? 145.910 170.970 194.489 1.00 134.25 ? 199 DC  J "O5'" 1 
ATOM 15042 C "C5'" . DC  N 9 53  ? 144.788 171.026 195.357 1.00 134.25 ? 199 DC  J "C5'" 1 
ATOM 15043 C "C4'" . DC  N 9 53  ? 144.852 169.934 196.409 1.00 134.25 ? 199 DC  J "C4'" 1 
ATOM 15044 O "O4'" . DC  N 9 53  ? 144.179 168.751 195.947 1.00 134.25 ? 199 DC  J "O4'" 1 
ATOM 15045 C "C3'" . DC  N 9 53  ? 146.257 169.465 196.793 1.00 134.25 ? 199 DC  J "C3'" 1 
ATOM 15046 O "O3'" . DC  N 9 53  ? 146.626 170.041 198.033 1.00 134.25 ? 199 DC  J "O3'" 1 
ATOM 15047 C "C2'" . DC  N 9 53  ? 146.124 167.933 196.897 1.00 134.25 ? 199 DC  J "C2'" 1 
ATOM 15048 C "C1'" . DC  N 9 53  ? 144.627 167.705 196.754 1.00 134.25 ? 199 DC  J "C1'" 1 
ATOM 15049 N N1    . DC  N 9 53  ? 144.301 166.429 196.121 1.00 134.25 ? 199 DC  J N1    1 
ATOM 15050 C C2    . DC  N 9 53  ? 143.588 165.473 196.837 1.00 134.25 ? 199 DC  J C2    1 
ATOM 15051 O O2    . DC  N 9 53  ? 143.230 165.736 197.983 1.00 134.25 ? 199 DC  J O2    1 
ATOM 15052 N N3    . DC  N 9 53  ? 143.307 164.295 196.252 1.00 134.25 ? 199 DC  J N3    1 
ATOM 15053 C C4    . DC  N 9 53  ? 143.719 164.060 195.012 1.00 134.25 ? 199 DC  J C4    1 
ATOM 15054 N N4    . DC  N 9 53  ? 143.420 162.879 194.463 1.00 134.25 ? 199 DC  J N4    1 
ATOM 15055 C C5    . DC  N 9 53  ? 144.459 165.024 194.272 1.00 134.25 ? 199 DC  J C5    1 
ATOM 15056 C C6    . DC  N 9 53  ? 144.722 166.183 194.861 1.00 134.25 ? 199 DC  J C6    1 
ATOM 15057 P P     . DA  N 9 54  ? 148.054 169.725 198.697 1.00 136.71 ? 200 DA  J P     1 
ATOM 15058 O OP1   . DA  N 9 54  ? 148.401 170.890 199.536 1.00 136.71 ? 200 DA  J OP1   1 
ATOM 15059 O OP2   . DA  N 9 54  ? 148.995 169.286 197.645 1.00 136.71 ? 200 DA  J OP2   1 
ATOM 15060 O "O5'" . DA  N 9 54  ? 147.754 168.498 199.668 1.00 136.71 ? 200 DA  J "O5'" 1 
ATOM 15061 C "C5'" . DA  N 9 54  ? 146.691 168.593 200.588 1.00 136.71 ? 200 DA  J "C5'" 1 
ATOM 15062 C "C4'" . DA  N 9 54  ? 146.582 167.338 201.427 1.00 136.71 ? 200 DA  J "C4'" 1 
ATOM 15063 O "O4'" . DA  N 9 54  ? 145.997 166.274 200.646 1.00 136.71 ? 200 DA  J "O4'" 1 
ATOM 15064 C "C3'" . DA  N 9 54  ? 147.902 166.797 201.967 1.00 136.71 ? 200 DA  J "C3'" 1 
ATOM 15065 O "O3'" . DA  N 9 54  ? 147.739 166.461 203.326 1.00 136.71 ? 200 DA  J "O3'" 1 
ATOM 15066 C "C2'" . DA  N 9 54  ? 148.155 165.555 201.110 1.00 136.71 ? 200 DA  J "C2'" 1 
ATOM 15067 C "C1'" . DA  N 9 54  ? 146.740 165.096 200.823 1.00 136.71 ? 200 DA  J "C1'" 1 
ATOM 15068 N N9    . DA  N 9 54  ? 146.617 164.322 199.605 1.00 136.71 ? 200 DA  J N9    1 
ATOM 15069 C C8    . DA  N 9 54  ? 147.121 164.647 198.383 1.00 136.71 ? 200 DA  J C8    1 
ATOM 15070 N N7    . DA  N 9 54  ? 146.838 163.778 197.449 1.00 136.71 ? 200 DA  J N7    1 
ATOM 15071 C C5    . DA  N 9 54  ? 146.086 162.824 198.103 1.00 136.71 ? 200 DA  J C5    1 
ATOM 15072 C C6    . DA  N 9 54  ? 145.482 161.640 197.663 1.00 136.71 ? 200 DA  J C6    1 
ATOM 15073 N N6    . DA  N 9 54  ? 145.554 161.212 196.401 1.00 136.71 ? 200 DA  J N6    1 
ATOM 15074 N N1    . DA  N 9 54  ? 144.799 160.911 198.565 1.00 136.71 ? 200 DA  J N1    1 
ATOM 15075 C C2    . DA  N 9 54  ? 144.728 161.341 199.825 1.00 136.71 ? 200 DA  J C2    1 
ATOM 15076 N N3    . DA  N 9 54  ? 145.260 162.441 200.357 1.00 136.71 ? 200 DA  J N3    1 
ATOM 15077 C C4    . DA  N 9 54  ? 145.932 163.144 199.431 1.00 136.71 ? 200 DA  J C4    1 
ATOM 15078 P P     . DA  N 9 55  ? 148.936 166.675 204.371 1.00 140.12 ? 201 DA  J P     1 
ATOM 15079 O OP1   . DA  N 9 55  ? 148.629 167.871 205.181 1.00 140.12 ? 201 DA  J OP1   1 
ATOM 15080 O OP2   . DA  N 9 55  ? 150.214 166.588 203.634 1.00 140.12 ? 201 DA  J OP2   1 
ATOM 15081 O "O5'" . DA  N 9 55  ? 148.823 165.392 205.298 1.00 140.12 ? 201 DA  J "O5'" 1 
ATOM 15082 C "C5'" . DA  N 9 55  ? 148.120 164.270 204.825 1.00 140.12 ? 201 DA  J "C5'" 1 
ATOM 15083 C "C4'" . DA  N 9 55  ? 148.371 163.074 205.708 1.00 140.12 ? 201 DA  J "C4'" 1 
ATOM 15084 O "O4'" . DA  N 9 55  ? 148.098 161.871 204.956 1.00 140.12 ? 201 DA  J "O4'" 1 
ATOM 15085 C "C3'" . DA  N 9 55  ? 149.803 162.918 206.160 1.00 140.12 ? 201 DA  J "C3'" 1 
ATOM 15086 O "O3'" . DA  N 9 55  ? 149.845 162.072 207.296 1.00 140.12 ? 201 DA  J "O3'" 1 
ATOM 15087 C "C2'" . DA  N 9 55  ? 150.433 162.264 204.941 1.00 140.12 ? 201 DA  J "C2'" 1 
ATOM 15088 C "C1'" . DA  N 9 55  ? 149.306 161.366 204.419 1.00 140.12 ? 201 DA  J "C1'" 1 
ATOM 15089 N N9    . DA  N 9 55  ? 149.203 161.382 202.963 1.00 140.12 ? 201 DA  J N9    1 
ATOM 15090 C C8    . DA  N 9 55  ? 149.580 162.401 202.139 1.00 140.12 ? 201 DA  J C8    1 
ATOM 15091 N N7    . DA  N 9 55  ? 149.376 162.162 200.872 1.00 140.12 ? 201 DA  J N7    1 
ATOM 15092 C C5    . DA  N 9 55  ? 148.826 160.897 200.858 1.00 140.12 ? 201 DA  J C5    1 
ATOM 15093 C C6    . DA  N 9 55  ? 148.389 160.078 199.808 1.00 140.12 ? 201 DA  J C6    1 
ATOM 15094 N N6    . DA  N 9 55  ? 148.447 160.446 198.529 1.00 140.12 ? 201 DA  J N6    1 
ATOM 15095 N N1    . DA  N 9 55  ? 147.890 158.866 200.120 1.00 140.12 ? 201 DA  J N1    1 
ATOM 15096 C C2    . DA  N 9 55  ? 147.832 158.505 201.411 1.00 140.12 ? 201 DA  J C2    1 
ATOM 15097 N N3    . DA  N 9 55  ? 148.221 159.194 202.488 1.00 140.12 ? 201 DA  J N3    1 
ATOM 15098 C C4    . DA  N 9 55  ? 148.712 160.393 202.137 1.00 140.12 ? 201 DA  J C4    1 
ATOM 15099 P P     . DA  N 9 56  ? 151.239 161.621 207.954 1.00 138.03 ? 202 DA  J P     1 
ATOM 15100 O OP1   . DA  N 9 56  ? 150.974 161.490 209.402 1.00 138.03 ? 202 DA  J OP1   1 
ATOM 15101 O OP2   . DA  N 9 56  ? 152.339 162.506 207.516 1.00 138.03 ? 202 DA  J OP2   1 
ATOM 15102 O "O5'" . DA  N 9 56  ? 151.466 160.151 207.374 1.00 138.03 ? 202 DA  J "O5'" 1 
ATOM 15103 C "C5'" . DA  N 9 56  ? 150.720 159.077 207.921 1.00 138.03 ? 202 DA  J "C5'" 1 
ATOM 15104 C "C4'" . DA  N 9 56  ? 150.832 157.819 207.081 1.00 138.03 ? 202 DA  J "C4'" 1 
ATOM 15105 O "O4'" . DA  N 9 56  ? 150.608 158.124 205.684 1.00 138.03 ? 202 DA  J "O4'" 1 
ATOM 15106 C "C3'" . DA  N 9 56  ? 152.173 157.101 207.141 1.00 138.03 ? 202 DA  J "C3'" 1 
ATOM 15107 O "O3'" . DA  N 9 56  ? 151.935 155.717 207.134 1.00 138.03 ? 202 DA  J "O3'" 1 
ATOM 15108 C "C2'" . DA  N 9 56  ? 152.843 157.548 205.846 1.00 138.03 ? 202 DA  J "C2'" 1 
ATOM 15109 C "C1'" . DA  N 9 56  ? 151.648 157.569 204.917 1.00 138.03 ? 202 DA  J "C1'" 1 
ATOM 15110 N N9    . DA  N 9 56  ? 151.818 158.404 203.736 1.00 138.03 ? 202 DA  J N9    1 
ATOM 15111 C C8    . DA  N 9 56  ? 152.286 159.681 203.696 1.00 138.03 ? 202 DA  J C8    1 
ATOM 15112 N N7    . DA  N 9 56  ? 152.294 160.208 202.498 1.00 138.03 ? 202 DA  J N7    1 
ATOM 15113 C C5    . DA  N 9 56  ? 151.807 159.201 201.694 1.00 138.03 ? 202 DA  J C5    1 
ATOM 15114 C C6    . DA  N 9 56  ? 151.580 159.123 200.316 1.00 138.03 ? 202 DA  J C6    1 
ATOM 15115 N N6    . DA  N 9 56  ? 151.834 160.126 199.472 1.00 138.03 ? 202 DA  J N6    1 
ATOM 15116 N N1    . DA  N 9 56  ? 151.089 157.969 199.828 1.00 138.03 ? 202 DA  J N1    1 
ATOM 15117 C C2    . DA  N 9 56  ? 150.840 156.962 200.671 1.00 138.03 ? 202 DA  J C2    1 
ATOM 15118 N N3    . DA  N 9 56  ? 151.011 156.920 201.988 1.00 138.03 ? 202 DA  J N3    1 
ATOM 15119 C C4    . DA  N 9 56  ? 151.504 158.081 202.439 1.00 138.03 ? 202 DA  J C4    1 
ATOM 15120 P P     . DA  N 9 57  ? 152.970 154.690 207.803 1.00 132.45 ? 203 DA  J P     1 
ATOM 15121 O OP1   . DA  N 9 57  ? 152.397 154.277 209.103 1.00 132.45 ? 203 DA  J OP1   1 
ATOM 15122 O OP2   . DA  N 9 57  ? 154.323 155.290 207.760 1.00 132.45 ? 203 DA  J OP2   1 
ATOM 15123 O "O5'" . DA  N 9 57  ? 152.919 153.441 206.804 1.00 132.45 ? 203 DA  J "O5'" 1 
ATOM 15124 C "C5'" . DA  N 9 57  ? 151.901 153.396 205.807 1.00 132.45 ? 203 DA  J "C5'" 1 
ATOM 15125 C "C4'" . DA  N 9 57  ? 152.065 152.203 204.882 1.00 132.45 ? 203 DA  J "C4'" 1 
ATOM 15126 O "O4'" . DA  N 9 57  ? 152.087 152.650 203.510 1.00 132.45 ? 203 DA  J "O4'" 1 
ATOM 15127 C "C3'" . DA  N 9 57  ? 153.338 151.409 205.047 1.00 132.45 ? 203 DA  J "C3'" 1 
ATOM 15128 O "O3'" . DA  N 9 57  ? 153.113 150.092 204.598 1.00 132.45 ? 203 DA  J "O3'" 1 
ATOM 15129 C "C2'" . DA  N 9 57  ? 154.316 152.155 204.140 1.00 132.45 ? 203 DA  J "C2'" 1 
ATOM 15130 C "C1'" . DA  N 9 57  ? 153.418 152.695 203.033 1.00 132.45 ? 203 DA  J "C1'" 1 
ATOM 15131 N N9    . DA  N 9 57  ? 153.712 154.075 202.680 1.00 132.45 ? 203 DA  J N9    1 
ATOM 15132 C C8    . DA  N 9 57  ? 153.941 155.109 203.537 1.00 132.45 ? 203 DA  J C8    1 
ATOM 15133 N N7    . DA  N 9 57  ? 154.166 156.251 202.940 1.00 132.45 ? 203 DA  J N7    1 
ATOM 15134 C C5    . DA  N 9 57  ? 154.075 155.944 201.601 1.00 132.45 ? 203 DA  J C5    1 
ATOM 15135 C C6    . DA  N 9 57  ? 154.217 156.720 200.443 1.00 132.45 ? 203 DA  J C6    1 
ATOM 15136 N N6    . DA  N 9 57  ? 154.496 158.022 200.468 1.00 132.45 ? 203 DA  J N6    1 
ATOM 15137 N N1    . DA  N 9 57  ? 154.063 156.106 199.251 1.00 132.45 ? 203 DA  J N1    1 
ATOM 15138 C C2    . DA  N 9 57  ? 153.786 154.797 199.233 1.00 132.45 ? 203 DA  J C2    1 
ATOM 15139 N N3    . DA  N 9 57  ? 153.636 153.963 200.259 1.00 132.45 ? 203 DA  J N3    1 
ATOM 15140 C C4    . DA  N 9 57  ? 153.794 154.606 201.422 1.00 132.45 ? 203 DA  J C4    1 
ATOM 15141 P P     . DG  N 9 58  ? 154.291 149.002 204.613 1.00 129.65 ? 204 DG  J P     1 
ATOM 15142 O OP1   . DG  N 9 58  ? 153.645 147.685 204.791 1.00 129.65 ? 204 DG  J OP1   1 
ATOM 15143 O OP2   . DG  N 9 58  ? 155.346 149.422 205.564 1.00 129.65 ? 204 DG  J OP2   1 
ATOM 15144 O "O5'" . DG  N 9 58  ? 154.873 149.071 203.130 1.00 129.65 ? 204 DG  J "O5'" 1 
ATOM 15145 C "C5'" . DG  N 9 58  ? 154.016 148.808 202.036 1.00 129.65 ? 204 DG  J "C5'" 1 
ATOM 15146 C "C4'" . DG  N 9 58  ? 154.742 148.990 200.721 1.00 129.65 ? 204 DG  J "C4'" 1 
ATOM 15147 O "O4'" . DG  N 9 58  ? 154.980 150.395 200.488 1.00 129.65 ? 204 DG  J "O4'" 1 
ATOM 15148 C "C3'" . DG  N 9 58  ? 156.100 148.310 200.636 1.00 129.65 ? 204 DG  J "C3'" 1 
ATOM 15149 O "O3'" . DG  N 9 58  ? 156.213 147.660 199.409 1.00 129.65 ? 204 DG  J "O3'" 1 
ATOM 15150 C "C2'" . DG  N 9 58  ? 157.091 149.466 200.746 1.00 129.65 ? 204 DG  J "C2'" 1 
ATOM 15151 C "C1'" . DG  N 9 58  ? 156.314 150.588 200.094 1.00 129.65 ? 204 DG  J "C1'" 1 
ATOM 15152 N N9    . DG  N 9 58  ? 156.709 151.905 200.543 1.00 129.65 ? 204 DG  J N9    1 
ATOM 15153 C C8    . DG  N 9 58  ? 156.963 152.293 201.828 1.00 129.65 ? 204 DG  J C8    1 
ATOM 15154 N N7    . DG  N 9 58  ? 157.267 153.551 201.937 1.00 129.65 ? 204 DG  J N7    1 
ATOM 15155 C C5    . DG  N 9 58  ? 157.196 154.028 200.640 1.00 129.65 ? 204 DG  J C5    1 
ATOM 15156 C C6    . DG  N 9 58  ? 157.427 155.325 200.133 1.00 129.65 ? 204 DG  J C6    1 
ATOM 15157 O O6    . DG  N 9 58  ? 157.751 156.342 200.756 1.00 129.65 ? 204 DG  J O6    1 
ATOM 15158 N N1    . DG  N 9 58  ? 157.250 155.381 198.755 1.00 129.65 ? 204 DG  J N1    1 
ATOM 15159 C C2    . DG  N 9 58  ? 156.899 154.312 197.967 1.00 129.65 ? 204 DG  J C2    1 
ATOM 15160 N N2    . DG  N 9 58  ? 156.765 154.550 196.656 1.00 129.65 ? 204 DG  J N2    1 
ATOM 15161 N N3    . DG  N 9 58  ? 156.678 153.090 198.434 1.00 129.65 ? 204 DG  J N3    1 
ATOM 15162 C C4    . DG  N 9 58  ? 156.849 153.024 199.772 1.00 129.65 ? 204 DG  J C4    1 
ATOM 15163 P P     . DG  N 9 59  ? 156.929 146.230 199.336 1.00 123.23 ? 205 DG  J P     1 
ATOM 15164 O OP1   . DG  N 9 59  ? 156.062 145.267 200.046 1.00 123.23 ? 205 DG  J OP1   1 
ATOM 15165 O OP2   . DG  N 9 59  ? 158.340 146.392 199.746 1.00 123.23 ? 205 DG  J OP2   1 
ATOM 15166 O "O5'" . DG  N 9 59  ? 156.890 145.887 197.788 1.00 123.23 ? 205 DG  J "O5'" 1 
ATOM 15167 C "C5'" . DG  N 9 59  ? 155.667 145.970 197.101 1.00 123.23 ? 205 DG  J "C5'" 1 
ATOM 15168 C "C4'" . DG  N 9 59  ? 155.771 146.931 195.941 1.00 123.23 ? 205 DG  J "C4'" 1 
ATOM 15169 O "O4'" . DG  N 9 59  ? 156.276 148.204 196.412 1.00 123.23 ? 205 DG  J "O4'" 1 
ATOM 15170 C "C3'" . DG  N 9 59  ? 156.703 146.484 194.828 1.00 123.23 ? 205 DG  J "C3'" 1 
ATOM 15171 O "O3'" . DG  N 9 59  ? 156.110 146.751 193.573 1.00 123.23 ? 205 DG  J "O3'" 1 
ATOM 15172 C "C2'" . DG  N 9 59  ? 157.960 147.318 195.061 1.00 123.23 ? 205 DG  J "C2'" 1 
ATOM 15173 C "C1'" . DG  N 9 59  ? 157.401 148.594 195.659 1.00 123.23 ? 205 DG  J "C1'" 1 
ATOM 15174 N N9    . DG  N 9 59  ? 158.315 149.253 196.576 1.00 123.23 ? 205 DG  J N9    1 
ATOM 15175 C C8    . DG  N 9 59  ? 158.822 148.719 197.727 1.00 123.23 ? 205 DG  J C8    1 
ATOM 15176 N N7    . DG  N 9 59  ? 159.598 149.529 198.381 1.00 123.23 ? 205 DG  J N7    1 
ATOM 15177 C C5    . DG  N 9 59  ? 159.601 150.686 197.622 1.00 123.23 ? 205 DG  J C5    1 
ATOM 15178 C C6    . DG  N 9 59  ? 160.272 151.904 197.844 1.00 123.23 ? 205 DG  J C6    1 
ATOM 15179 O O6    . DG  N 9 59  ? 161.016 152.200 198.785 1.00 123.23 ? 205 DG  J O6    1 
ATOM 15180 N N1    . DG  N 9 59  ? 160.018 152.826 196.841 1.00 123.23 ? 205 DG  J N1    1 
ATOM 15181 C C2    . DG  N 9 59  ? 159.209 152.598 195.757 1.00 123.23 ? 205 DG  J C2    1 
ATOM 15182 N N2    . DG  N 9 59  ? 159.084 153.616 194.888 1.00 123.23 ? 205 DG  J N2    1 
ATOM 15183 N N3    . DG  N 9 59  ? 158.569 151.449 195.532 1.00 123.23 ? 205 DG  J N3    1 
ATOM 15184 C C4    . DG  N 9 59  ? 158.813 150.541 196.506 1.00 123.23 ? 205 DG  J C4    1 
ATOM 15185 P P     . DC  N 9 60  ? 156.798 146.223 192.224 1.00 118.79 ? 206 DC  J P     1 
ATOM 15186 O OP1   . DC  N 9 60  ? 155.722 146.046 191.229 1.00 118.79 ? 206 DC  J OP1   1 
ATOM 15187 O OP2   . DC  N 9 60  ? 157.694 145.097 192.563 1.00 118.79 ? 206 DC  J OP2   1 
ATOM 15188 O "O5'" . DC  N 9 60  ? 157.690 147.452 191.762 1.00 118.79 ? 206 DC  J "O5'" 1 
ATOM 15189 C "C5'" . DC  N 9 60  ? 157.125 148.728 191.772 1.00 118.79 ? 206 DC  J "C5'" 1 
ATOM 15190 C "C4'" . DC  N 9 60  ? 158.190 149.789 191.726 1.00 118.79 ? 206 DC  J "C4'" 1 
ATOM 15191 O "O4'" . DC  N 9 60  ? 158.892 149.872 192.995 1.00 118.79 ? 206 DC  J "O4'" 1 
ATOM 15192 C "C3'" . DC  N 9 60  ? 159.275 149.570 190.675 1.00 118.79 ? 206 DC  J "C3'" 1 
ATOM 15193 O "O3'" . DC  N 9 60  ? 159.487 150.782 190.017 1.00 118.79 ? 206 DC  J "O3'" 1 
ATOM 15194 C "C2'" . DC  N 9 60  ? 160.489 149.200 191.527 1.00 118.79 ? 206 DC  J "C2'" 1 
ATOM 15195 C "C1'" . DC  N 9 60  ? 160.231 150.124 192.688 1.00 118.79 ? 206 DC  J "C1'" 1 
ATOM 15196 N N1    . DC  N 9 60  ? 161.082 149.929 193.889 1.00 118.79 ? 206 DC  J N1    1 
ATOM 15197 C C2    . DC  N 9 60  ? 161.833 151.003 194.357 1.00 118.79 ? 206 DC  J C2    1 
ATOM 15198 O O2    . DC  N 9 60  ? 161.781 152.068 193.746 1.00 118.79 ? 206 DC  J O2    1 
ATOM 15199 N N3    . DC  N 9 60  ? 162.597 150.843 195.451 1.00 118.79 ? 206 DC  J N3    1 
ATOM 15200 C C4    . DC  N 9 60  ? 162.624 149.668 196.073 1.00 118.79 ? 206 DC  J C4    1 
ATOM 15201 N N4    . DC  N 9 60  ? 163.398 149.551 197.158 1.00 118.79 ? 206 DC  J N4    1 
ATOM 15202 C C5    . DC  N 9 60  ? 161.859 148.559 195.612 1.00 118.79 ? 206 DC  J C5    1 
ATOM 15203 C C6    . DC  N 9 60  ? 161.112 148.736 194.522 1.00 118.79 ? 206 DC  J C6    1 
ATOM 15204 P P     . DA  N 9 61  ? 159.707 150.814 188.436 1.00 119.62 ? 207 DA  J P     1 
ATOM 15205 O OP1   . DA  N 9 61  ? 158.404 151.149 187.831 1.00 119.62 ? 207 DA  J OP1   1 
ATOM 15206 O OP2   . DA  N 9 61  ? 160.398 149.567 188.047 1.00 119.62 ? 207 DA  J OP2   1 
ATOM 15207 O "O5'" . DA  N 9 61  ? 160.721 152.032 188.223 1.00 119.62 ? 207 DA  J "O5'" 1 
ATOM 15208 C "C5'" . DA  N 9 61  ? 160.294 153.365 188.492 1.00 119.62 ? 207 DA  J "C5'" 1 
ATOM 15209 C "C4'" . DA  N 9 61  ? 161.464 154.335 188.668 1.00 119.62 ? 207 DA  J "C4'" 1 
ATOM 15210 O "O4'" . DA  N 9 61  ? 162.121 154.088 189.928 1.00 119.62 ? 207 DA  J "O4'" 1 
ATOM 15211 C "C3'" . DA  N 9 61  ? 162.561 154.303 187.611 1.00 119.62 ? 207 DA  J "C3'" 1 
ATOM 15212 O "O3'" . DA  N 9 61  ? 163.070 155.622 187.419 1.00 119.62 ? 207 DA  J "O3'" 1 
ATOM 15213 C "C2'" . DA  N 9 61  ? 163.597 153.391 188.235 1.00 119.62 ? 207 DA  J "C2'" 1 
ATOM 15214 C "C1'" . DA  N 9 61  ? 163.457 153.691 189.716 1.00 119.62 ? 207 DA  J "C1'" 1 
ATOM 15215 N N9    . DA  N 9 61  ? 163.692 152.535 190.550 1.00 119.62 ? 207 DA  J N9    1 
ATOM 15216 C C8    . DA  N 9 61  ? 163.194 151.287 190.360 1.00 119.62 ? 207 DA  J C8    1 
ATOM 15217 N N7    . DA  N 9 61  ? 163.560 150.431 191.275 1.00 119.62 ? 207 DA  J N7    1 
ATOM 15218 C C5    . DA  N 9 61  ? 164.339 151.175 192.131 1.00 119.62 ? 207 DA  J C5    1 
ATOM 15219 C C6    . DA  N 9 61  ? 165.022 150.844 193.312 1.00 119.62 ? 207 DA  J C6    1 
ATOM 15220 N N6    . DA  N 9 61  ? 165.016 149.618 193.844 1.00 119.62 ? 207 DA  J N6    1 
ATOM 15221 N N1    . DA  N 9 61  ? 165.712 151.821 193.930 1.00 119.62 ? 207 DA  J N1    1 
ATOM 15222 C C2    . DA  N 9 61  ? 165.708 153.047 193.397 1.00 119.62 ? 207 DA  J C2    1 
ATOM 15223 N N3    . DA  N 9 61  ? 165.106 153.471 192.286 1.00 119.62 ? 207 DA  J N3    1 
ATOM 15224 C C4    . DA  N 9 61  ? 164.430 152.477 191.701 1.00 119.62 ? 207 DA  J C4    1 
ATOM 15225 P P     . DT  N 9 62  ? 164.281 155.929 186.403 1.00 121.83 ? 208 DT  J P     1 
ATOM 15226 O OP1   . DT  N 9 62  ? 163.971 157.230 185.780 1.00 121.83 ? 208 DT  J OP1   1 
ATOM 15227 O OP2   . DT  N 9 62  ? 164.583 154.775 185.540 1.00 121.83 ? 208 DT  J OP2   1 
ATOM 15228 O "O5'" . DT  N 9 62  ? 165.533 156.145 187.361 1.00 121.83 ? 208 DT  J "O5'" 1 
ATOM 15229 C "C5'" . DT  N 9 62  ? 165.638 157.346 188.107 1.00 121.83 ? 208 DT  J "C5'" 1 
ATOM 15230 C "C4'" . DT  N 9 62  ? 166.964 157.435 188.838 1.00 121.83 ? 208 DT  J "C4'" 1 
ATOM 15231 O "O4'" . DT  N 9 62  ? 167.055 156.378 189.825 1.00 121.83 ? 208 DT  J "O4'" 1 
ATOM 15232 C "C3'" . DT  N 9 62  ? 168.202 157.303 187.963 1.00 121.83 ? 208 DT  J "C3'" 1 
ATOM 15233 O "O3'" . DT  N 9 62  ? 169.180 158.230 188.396 1.00 121.83 ? 208 DT  J "O3'" 1 
ATOM 15234 C "C2'" . DT  N 9 62  ? 168.636 155.867 188.223 1.00 121.83 ? 208 DT  J "C2'" 1 
ATOM 15235 C "C1'" . DT  N 9 62  ? 168.289 155.727 189.690 1.00 121.83 ? 208 DT  J "C1'" 1 
ATOM 15236 N N1    . DT  N 9 62  ? 168.117 154.319 190.156 1.00 121.83 ? 208 DT  J N1    1 
ATOM 15237 C C2    . DT  N 9 62  ? 168.659 153.933 191.361 1.00 121.83 ? 208 DT  J C2    1 
ATOM 15238 O O2    . DT  N 9 62  ? 169.300 154.678 192.073 1.00 121.83 ? 208 DT  J O2    1 
ATOM 15239 N N3    . DT  N 9 62  ? 168.424 152.629 191.697 1.00 121.83 ? 208 DT  J N3    1 
ATOM 15240 C C4    . DT  N 9 62  ? 167.705 151.703 190.976 1.00 121.83 ? 208 DT  J C4    1 
ATOM 15241 O O4    . DT  N 9 62  ? 167.540 150.556 191.349 1.00 121.83 ? 208 DT  J O4    1 
ATOM 15242 C C5    . DT  N 9 62  ? 167.168 152.167 189.741 1.00 121.83 ? 208 DT  J C5    1 
ATOM 15243 C C7    . DT  N 9 62  ? 166.395 151.221 188.877 1.00 121.83 ? 208 DT  J C7    1 
ATOM 15244 C C6    . DT  N 9 62  ? 167.388 153.440 189.390 1.00 121.83 ? 208 DT  J C6    1 
ATOM 15245 P P     . DG  N 9 63  ? 170.387 158.664 187.430 1.00 132.30 ? 209 DG  J P     1 
ATOM 15246 O OP1   . DG  N 9 63  ? 170.384 160.137 187.337 1.00 132.30 ? 209 DG  J OP1   1 
ATOM 15247 O OP2   . DG  N 9 63  ? 170.308 157.862 186.192 1.00 132.30 ? 209 DG  J OP2   1 
ATOM 15248 O "O5'" . DG  N 9 63  ? 171.683 158.194 188.231 1.00 132.30 ? 209 DG  J "O5'" 1 
ATOM 15249 C "C5'" . DG  N 9 63  ? 171.727 158.347 189.640 1.00 132.30 ? 209 DG  J "C5'" 1 
ATOM 15250 C "C4'" . DG  N 9 63  ? 172.792 157.458 190.261 1.00 132.30 ? 209 DG  J "C4'" 1 
ATOM 15251 O "O4'" . DG  N 9 63  ? 172.199 156.208 190.708 1.00 132.30 ? 209 DG  J "O4'" 1 
ATOM 15252 C "C3'" . DG  N 9 63  ? 173.943 157.071 189.336 1.00 132.30 ? 209 DG  J "C3'" 1 
ATOM 15253 O "O3'" . DG  N 9 63  ? 175.149 157.109 190.051 1.00 132.30 ? 209 DG  J "O3'" 1 
ATOM 15254 C "C2'" . DG  N 9 63  ? 173.593 155.644 188.957 1.00 132.30 ? 209 DG  J "C2'" 1 
ATOM 15255 C "C1'" . DG  N 9 63  ? 172.990 155.142 190.250 1.00 132.30 ? 209 DG  J "C1'" 1 
ATOM 15256 N N9    . DG  N 9 63  ? 172.143 153.982 190.051 1.00 132.30 ? 209 DG  J N9    1 
ATOM 15257 C C8    . DG  N 9 63  ? 171.204 153.827 189.080 1.00 132.30 ? 209 DG  J C8    1 
ATOM 15258 N N7    . DG  N 9 63  ? 170.596 152.688 189.118 1.00 132.30 ? 209 DG  J N7    1 
ATOM 15259 C C5    . DG  N 9 63  ? 171.191 152.029 190.172 1.00 132.30 ? 209 DG  J C5    1 
ATOM 15260 C C6    . DG  N 9 63  ? 170.947 150.741 190.682 1.00 132.30 ? 209 DG  J C6    1 
ATOM 15261 O O6    . DG  N 9 63  ? 170.131 149.907 190.278 1.00 132.30 ? 209 DG  J O6    1 
ATOM 15262 N N1    . DG  N 9 63  ? 171.766 150.451 191.763 1.00 132.30 ? 209 DG  J N1    1 
ATOM 15263 C C2    . DG  N 9 63  ? 172.710 151.301 192.281 1.00 132.30 ? 209 DG  J C2    1 
ATOM 15264 N N2    . DG  N 9 63  ? 173.406 150.849 193.332 1.00 132.30 ? 209 DG  J N2    1 
ATOM 15265 N N3    . DG  N 9 63  ? 172.947 152.519 191.810 1.00 132.30 ? 209 DG  J N3    1 
ATOM 15266 C C4    . DG  N 9 63  ? 172.151 152.811 190.758 1.00 132.30 ? 209 DG  J C4    1 
ATOM 15267 P P     . DT  N 9 64  ? 176.551 157.295 189.289 1.00 138.06 ? 210 DT  J P     1 
ATOM 15268 O OP1   . DT  N 9 64  ? 176.684 158.726 188.944 1.00 138.06 ? 210 DT  J OP1   1 
ATOM 15269 O OP2   . DT  N 9 64  ? 176.696 156.265 188.238 1.00 138.06 ? 210 DT  J OP2   1 
ATOM 15270 O "O5'" . DT  N 9 64  ? 177.607 156.936 190.419 1.00 138.06 ? 210 DT  J "O5'" 1 
ATOM 15271 C "C5'" . DT  N 9 64  ? 177.178 156.205 191.542 1.00 138.06 ? 210 DT  J "C5'" 1 
ATOM 15272 C "C4'" . DT  N 9 64  ? 177.570 154.752 191.413 1.00 138.06 ? 210 DT  J "C4'" 1 
ATOM 15273 O "O4'" . DT  N 9 64  ? 176.464 153.970 190.930 1.00 138.06 ? 210 DT  J "O4'" 1 
ATOM 15274 C "C3'" . DT  N 9 64  ? 178.712 154.472 190.441 1.00 138.06 ? 210 DT  J "C3'" 1 
ATOM 15275 O "O3'" . DT  N 9 64  ? 179.897 154.240 191.176 1.00 138.06 ? 210 DT  J "O3'" 1 
ATOM 15276 C "C2'" . DT  N 9 64  ? 178.252 153.213 189.675 1.00 138.06 ? 210 DT  J "C2'" 1 
ATOM 15277 C "C1'" . DT  N 9 64  ? 177.012 152.781 190.442 1.00 138.06 ? 210 DT  J "C1'" 1 
ATOM 15278 N N1    . DT  N 9 64  ? 175.997 152.065 189.613 1.00 138.06 ? 210 DT  J N1    1 
ATOM 15279 C C2    . DT  N 9 64  ? 175.610 150.803 189.980 1.00 138.06 ? 210 DT  J C2    1 
ATOM 15280 O O2    . DT  N 9 64  ? 176.046 150.232 190.960 1.00 138.06 ? 210 DT  J O2    1 
ATOM 15281 N N3    . DT  N 9 64  ? 174.680 150.230 189.164 1.00 138.06 ? 210 DT  J N3    1 
ATOM 15282 C C4    . DT  N 9 64  ? 174.116 150.777 188.037 1.00 138.06 ? 210 DT  J C4    1 
ATOM 15283 O O4    . DT  N 9 64  ? 173.283 150.178 187.364 1.00 138.06 ? 210 DT  J O4    1 
ATOM 15284 C C5    . DT  N 9 64  ? 174.571 152.103 187.704 1.00 138.06 ? 210 DT  J C5    1 
ATOM 15285 C C7    . DT  N 9 64  ? 174.028 152.804 186.497 1.00 138.06 ? 210 DT  J C7    1 
ATOM 15286 C C6    . DT  N 9 64  ? 175.483 152.673 188.498 1.00 138.06 ? 210 DT  J C6    1 
ATOM 15287 P P     . DT  N 9 65  ? 181.280 153.896 190.436 1.00 148.05 ? 211 DT  J P     1 
ATOM 15288 O OP1   . DT  N 9 65  ? 182.365 154.380 191.316 1.00 148.05 ? 211 DT  J OP1   1 
ATOM 15289 O OP2   . DT  N 9 65  ? 181.227 154.362 189.032 1.00 148.05 ? 211 DT  J OP2   1 
ATOM 15290 O "O5'" . DT  N 9 65  ? 181.310 152.304 190.451 1.00 148.05 ? 211 DT  J "O5'" 1 
ATOM 15291 C "C5'" . DT  N 9 65  ? 180.999 151.620 191.647 1.00 148.05 ? 211 DT  J "C5'" 1 
ATOM 15292 C "C4'" . DT  N 9 65  ? 181.169 150.127 191.474 1.00 148.05 ? 211 DT  J "C4'" 1 
ATOM 15293 O "O4'" . DT  N 9 65  ? 179.982 149.570 190.861 1.00 148.05 ? 211 DT  J "O4'" 1 
ATOM 15294 C "C3'" . DT  N 9 65  ? 182.348 149.716 190.601 1.00 148.05 ? 211 DT  J "C3'" 1 
ATOM 15295 O "O3'" . DT  N 9 65  ? 183.066 148.679 191.236 1.00 148.05 ? 211 DT  J "O3'" 1 
ATOM 15296 C "C2'" . DT  N 9 65  ? 181.693 149.249 189.303 1.00 148.05 ? 211 DT  J "C2'" 1 
ATOM 15297 C "C1'" . DT  N 9 65  ? 180.338 148.755 189.773 1.00 148.05 ? 211 DT  J "C1'" 1 
ATOM 15298 N N1    . DT  N 9 65  ? 179.286 148.893 188.742 1.00 148.05 ? 211 DT  J N1    1 
ATOM 15299 C C2    . DT  N 9 65  ? 178.437 147.848 188.501 1.00 148.05 ? 211 DT  J C2    1 
ATOM 15300 O O2    . DT  N 9 65  ? 178.495 146.792 189.097 1.00 148.05 ? 211 DT  J O2    1 
ATOM 15301 N N3    . DT  N 9 65  ? 177.505 148.081 187.537 1.00 148.05 ? 211 DT  J N3    1 
ATOM 15302 C C4    . DT  N 9 65  ? 177.338 149.237 186.804 1.00 148.05 ? 211 DT  J C4    1 
ATOM 15303 O O4    . DT  N 9 65  ? 176.468 149.353 185.950 1.00 148.05 ? 211 DT  J O4    1 
ATOM 15304 C C5    . DT  N 9 65  ? 178.266 150.294 187.100 1.00 148.05 ? 211 DT  J C5    1 
ATOM 15305 C C7    . DT  N 9 65  ? 178.188 151.595 186.356 1.00 148.05 ? 211 DT  J C7    1 
ATOM 15306 C C6    . DT  N 9 65  ? 179.184 150.074 188.046 1.00 148.05 ? 211 DT  J C6    1 
ATOM 15307 P P     . DC  N 9 66  ? 184.481 148.186 190.658 1.00 145.80 ? 212 DC  J P     1 
ATOM 15308 O OP1   . DC  N 9 66  ? 185.381 148.010 191.817 1.00 145.80 ? 212 DC  J OP1   1 
ATOM 15309 O OP2   . DC  N 9 66  ? 184.912 149.047 189.536 1.00 145.80 ? 212 DC  J OP2   1 
ATOM 15310 O "O5'" . DC  N 9 66  ? 184.141 146.748 190.078 1.00 145.80 ? 212 DC  J "O5'" 1 
ATOM 15311 C "C5'" . DC  N 9 66  ? 183.309 145.887 190.830 1.00 145.80 ? 212 DC  J "C5'" 1 
ATOM 15312 C "C4'" . DC  N 9 66  ? 182.943 144.654 190.034 1.00 145.80 ? 212 DC  J "C4'" 1 
ATOM 15313 O "O4'" . DC  N 9 66  ? 181.756 144.915 189.237 1.00 145.80 ? 212 DC  J "O4'" 1 
ATOM 15314 C "C3'" . DC  N 9 66  ? 184.015 144.176 189.065 1.00 145.80 ? 212 DC  J "C3'" 1 
ATOM 15315 O "O3'" . DC  N 9 66  ? 184.111 142.769 189.137 1.00 145.80 ? 212 DC  J "O3'" 1 
ATOM 15316 C "C2'" . DC  N 9 66  ? 183.483 144.634 187.707 1.00 145.80 ? 212 DC  J "C2'" 1 
ATOM 15317 C "C1'" . DC  N 9 66  ? 181.984 144.513 187.907 1.00 145.80 ? 212 DC  J "C1'" 1 
ATOM 15318 N N1    . DC  N 9 66  ? 181.197 145.402 187.008 1.00 145.80 ? 212 DC  J N1    1 
ATOM 15319 C C2    . DC  N 9 66  ? 180.057 144.915 186.353 1.00 145.80 ? 212 DC  J C2    1 
ATOM 15320 O O2    . DC  N 9 66  ? 179.714 143.744 186.531 1.00 145.80 ? 212 DC  J O2    1 
ATOM 15321 N N3    . DC  N 9 66  ? 179.366 145.748 185.547 1.00 145.80 ? 212 DC  J N3    1 
ATOM 15322 C C4    . DC  N 9 66  ? 179.772 147.004 185.385 1.00 145.80 ? 212 DC  J C4    1 
ATOM 15323 N N4    . DC  N 9 66  ? 179.067 147.793 184.574 1.00 145.80 ? 212 DC  J N4    1 
ATOM 15324 C C5    . DC  N 9 66  ? 180.925 147.512 186.037 1.00 145.80 ? 212 DC  J C5    1 
ATOM 15325 C C6    . DC  N 9 66  ? 181.601 146.684 186.828 1.00 145.80 ? 212 DC  J C6    1 
ATOM 15326 P P     . DA  N 9 67  ? 185.422 142.004 188.612 1.00 136.10 ? 213 DA  J P     1 
ATOM 15327 O OP1   . DA  N 9 67  ? 185.999 141.294 189.773 1.00 136.10 ? 213 DA  J OP1   1 
ATOM 15328 O OP2   . DA  N 9 67  ? 186.268 142.940 187.839 1.00 136.10 ? 213 DA  J OP2   1 
ATOM 15329 O "O5'" . DA  N 9 67  ? 184.827 140.918 187.605 1.00 136.10 ? 213 DA  J "O5'" 1 
ATOM 15330 C "C5'" . DA  N 9 67  ? 183.856 140.002 188.069 1.00 136.10 ? 213 DA  J "C5'" 1 
ATOM 15331 C "C4'" . DA  N 9 67  ? 182.963 139.517 186.942 1.00 136.10 ? 213 DA  J "C4'" 1 
ATOM 15332 O "O4'" . DA  N 9 67  ? 182.286 140.637 186.324 1.00 136.10 ? 213 DA  J "O4'" 1 
ATOM 15333 C "C3'" . DA  N 9 67  ? 183.670 138.775 185.819 1.00 136.10 ? 213 DA  J "C3'" 1 
ATOM 15334 O "O3'" . DA  N 9 67  ? 182.868 137.684 185.424 1.00 136.10 ? 213 DA  J "O3'" 1 
ATOM 15335 C "C2'" . DA  N 9 67  ? 183.774 139.829 184.721 1.00 136.10 ? 213 DA  J "C2'" 1 
ATOM 15336 C "C1'" . DA  N 9 67  ? 182.498 140.619 184.933 1.00 136.10 ? 213 DA  J "C1'" 1 
ATOM 15337 N N9    . DA  N 9 67  ? 182.589 142.000 184.490 1.00 136.10 ? 213 DA  J N9    1 
ATOM 15338 C C8    . DA  N 9 67  ? 183.608 142.867 184.736 1.00 136.10 ? 213 DA  J C8    1 
ATOM 15339 N N7    . DA  N 9 67  ? 183.419 144.064 184.237 1.00 136.10 ? 213 DA  J N7    1 
ATOM 15340 C C5    . DA  N 9 67  ? 182.189 143.972 183.619 1.00 136.10 ? 213 DA  J C5    1 
ATOM 15341 C C6    . DA  N 9 67  ? 181.421 144.902 182.901 1.00 136.10 ? 213 DA  J C6    1 
ATOM 15342 N N6    . DA  N 9 67  ? 181.811 146.155 182.682 1.00 136.10 ? 213 DA  J N6    1 
ATOM 15343 N N1    . DA  N 9 67  ? 180.235 144.493 182.414 1.00 136.10 ? 213 DA  J N1    1 
ATOM 15344 C C2    . DA  N 9 67  ? 179.846 143.235 182.637 1.00 136.10 ? 213 DA  J C2    1 
ATOM 15345 N N3    . DA  N 9 67  ? 180.482 142.269 183.299 1.00 136.10 ? 213 DA  J N3    1 
ATOM 15346 C C4    . DA  N 9 67  ? 181.658 142.708 183.769 1.00 136.10 ? 213 DA  J C4    1 
ATOM 15347 P P     . DG  N 9 68  ? 183.384 136.644 184.321 1.00 131.40 ? 214 DG  J P     1 
ATOM 15348 O OP1   . DG  N 9 68  ? 182.817 135.324 184.664 1.00 131.40 ? 214 DG  J OP1   1 
ATOM 15349 O OP2   . DG  N 9 68  ? 184.848 136.794 184.180 1.00 131.40 ? 214 DG  J OP2   1 
ATOM 15350 O "O5'" . DG  N 9 68  ? 182.707 137.167 182.979 1.00 131.40 ? 214 DG  J "O5'" 1 
ATOM 15351 C "C5'" . DG  N 9 68  ? 181.497 136.590 182.509 1.00 131.40 ? 214 DG  J "C5'" 1 
ATOM 15352 C "C4'" . DG  N 9 68  ? 181.200 137.042 181.088 1.00 131.40 ? 214 DG  J "C4'" 1 
ATOM 15353 O "O4'" . DG  N 9 68  ? 181.295 138.482 181.008 1.00 131.40 ? 214 DG  J "O4'" 1 
ATOM 15354 C "C3'" . DG  N 9 68  ? 182.155 136.508 180.020 1.00 131.40 ? 214 DG  J "C3'" 1 
ATOM 15355 O "O3'" . DG  N 9 68  ? 181.452 136.300 178.824 1.00 131.40 ? 214 DG  J "O3'" 1 
ATOM 15356 C "C2'" . DG  N 9 68  ? 183.144 137.652 179.860 1.00 131.40 ? 214 DG  J "C2'" 1 
ATOM 15357 C "C1'" . DG  N 9 68  ? 182.212 138.834 179.999 1.00 131.40 ? 214 DG  J "C1'" 1 
ATOM 15358 N N9    . DG  N 9 68  ? 182.872 140.059 180.401 1.00 131.40 ? 214 DG  J N9    1 
ATOM 15359 C C8    . DG  N 9 68  ? 183.943 140.194 181.241 1.00 131.40 ? 214 DG  J C8    1 
ATOM 15360 N N7    . DG  N 9 68  ? 184.301 141.433 181.421 1.00 131.40 ? 214 DG  J N7    1 
ATOM 15361 C C5    . DG  N 9 68  ? 183.404 142.153 180.654 1.00 131.40 ? 214 DG  J C5    1 
ATOM 15362 C C6    . DG  N 9 68  ? 183.293 143.540 180.447 1.00 131.40 ? 214 DG  J C6    1 
ATOM 15363 O O6    . DG  N 9 68  ? 183.988 144.446 180.918 1.00 131.40 ? 214 DG  J O6    1 
ATOM 15364 N N1    . DG  N 9 68  ? 182.243 143.846 179.592 1.00 131.40 ? 214 DG  J N1    1 
ATOM 15365 C C2    . DG  N 9 68  ? 181.412 142.921 179.013 1.00 131.40 ? 214 DG  J C2    1 
ATOM 15366 N N2    . DG  N 9 68  ? 180.448 143.388 178.216 1.00 131.40 ? 214 DG  J N2    1 
ATOM 15367 N N3    . DG  N 9 68  ? 181.513 141.624 179.202 1.00 131.40 ? 214 DG  J N3    1 
ATOM 15368 C C4    . DG  N 9 68  ? 182.525 141.316 180.025 1.00 131.40 ? 214 DG  J C4    1 
ATOM 15369 P P     . DC  N 9 69  ? 180.889 134.848 178.456 1.00 124.94 ? 215 DC  J P     1 
ATOM 15370 O OP1   . DC  N 9 69  ? 180.753 134.064 179.701 1.00 124.94 ? 215 DC  J OP1   1 
ATOM 15371 O OP2   . DC  N 9 69  ? 181.719 134.324 177.354 1.00 124.94 ? 215 DC  J OP2   1 
ATOM 15372 O "O5'" . DC  N 9 69  ? 179.446 135.167 177.868 1.00 124.94 ? 215 DC  J "O5'" 1 
ATOM 15373 C "C5'" . DC  N 9 69  ? 178.864 136.438 178.108 1.00 124.94 ? 215 DC  J "C5'" 1 
ATOM 15374 C "C4'" . DC  N 9 69  ? 178.777 137.247 176.829 1.00 124.94 ? 215 DC  J "C4'" 1 
ATOM 15375 O "O4'" . DC  N 9 69  ? 179.747 138.334 176.851 1.00 124.94 ? 215 DC  J "O4'" 1 
ATOM 15376 C "C3'" . DC  N 9 69  ? 179.060 136.464 175.555 1.00 124.94 ? 215 DC  J "C3'" 1 
ATOM 15377 O "O3'" . DC  N 9 69  ? 178.188 136.900 174.539 1.00 124.94 ? 215 DC  J "O3'" 1 
ATOM 15378 C "C2'" . DC  N 9 69  ? 180.500 136.860 175.244 1.00 124.94 ? 215 DC  J "C2'" 1 
ATOM 15379 C "C1'" . DC  N 9 69  ? 180.471 138.322 175.643 1.00 124.94 ? 215 DC  J "C1'" 1 
ATOM 15380 N N1    . DC  N 9 69  ? 181.810 138.908 175.888 1.00 124.94 ? 215 DC  J N1    1 
ATOM 15381 C C2    . DC  N 9 69  ? 182.013 140.276 175.705 1.00 124.94 ? 215 DC  J C2    1 
ATOM 15382 O O2    . DC  N 9 69  ? 181.077 140.981 175.333 1.00 124.94 ? 215 DC  J O2    1 
ATOM 15383 N N3    . DC  N 9 69  ? 183.240 140.790 175.943 1.00 124.94 ? 215 DC  J N3    1 
ATOM 15384 C C4    . DC  N 9 69  ? 184.225 140.000 176.350 1.00 124.94 ? 215 DC  J C4    1 
ATOM 15385 N N4    . DC  N 9 69  ? 185.420 140.548 176.572 1.00 124.94 ? 215 DC  J N4    1 
ATOM 15386 C C5    . DC  N 9 69  ? 184.036 138.606 176.538 1.00 124.94 ? 215 DC  J C5    1 
ATOM 15387 C C6    . DC  N 9 69  ? 182.824 138.109 176.301 1.00 124.94 ? 215 DC  J C6    1 
ATOM 15388 P P     . DG  N 9 70  ? 176.853 136.078 174.205 1.00 127.23 ? 216 DG  J P     1 
ATOM 15389 O OP1   . DG  N 9 70  ? 175.990 136.118 175.400 1.00 127.23 ? 216 DG  J OP1   1 
ATOM 15390 O OP2   . DG  N 9 70  ? 177.227 134.780 173.609 1.00 127.23 ? 216 DG  J OP2   1 
ATOM 15391 O "O5'" . DG  N 9 70  ? 176.166 136.955 173.071 1.00 127.23 ? 216 DG  J "O5'" 1 
ATOM 15392 C "C5'" . DG  N 9 70  ? 175.686 138.236 173.392 1.00 127.23 ? 216 DG  J "C5'" 1 
ATOM 15393 C "C4'" . DG  N 9 70  ? 176.392 139.308 172.583 1.00 127.23 ? 216 DG  J "C4'" 1 
ATOM 15394 O "O4'" . DG  N 9 70  ? 177.798 139.338 172.900 1.00 127.23 ? 216 DG  J "O4'" 1 
ATOM 15395 C "C3'" . DG  N 9 70  ? 176.297 139.168 171.066 1.00 127.23 ? 216 DG  J "C3'" 1 
ATOM 15396 O "O3'" . DG  N 9 70  ? 175.787 140.388 170.545 1.00 127.23 ? 216 DG  J "O3'" 1 
ATOM 15397 C "C2'" . DG  N 9 70  ? 177.751 138.919 170.639 1.00 127.23 ? 216 DG  J "C2'" 1 
ATOM 15398 C "C1'" . DG  N 9 70  ? 178.510 139.631 171.732 1.00 127.23 ? 216 DG  J "C1'" 1 
ATOM 15399 N N9    . DG  N 9 70  ? 179.865 139.155 171.920 1.00 127.23 ? 216 DG  J N9    1 
ATOM 15400 C C8    . DG  N 9 70  ? 180.283 137.855 171.931 1.00 127.23 ? 216 DG  J C8    1 
ATOM 15401 N N7    . DG  N 9 70  ? 181.558 137.723 172.158 1.00 127.23 ? 216 DG  J N7    1 
ATOM 15402 C C5    . DG  N 9 70  ? 182.010 139.023 172.316 1.00 127.23 ? 216 DG  J C5    1 
ATOM 15403 C C6    . DG  N 9 70  ? 183.311 139.510 172.583 1.00 127.23 ? 216 DG  J C6    1 
ATOM 15404 O O6    . DG  N 9 70  ? 184.359 138.867 172.733 1.00 127.23 ? 216 DG  J O6    1 
ATOM 15405 N N1    . DG  N 9 70  ? 183.333 140.896 172.662 1.00 127.23 ? 216 DG  J N1    1 
ATOM 15406 C C2    . DG  N 9 70  ? 182.236 141.707 172.508 1.00 127.23 ? 216 DG  J C2    1 
ATOM 15407 N N2    . DG  N 9 70  ? 182.445 143.024 172.615 1.00 127.23 ? 216 DG  J N2    1 
ATOM 15408 N N3    . DG  N 9 70  ? 181.012 141.259 172.262 1.00 127.23 ? 216 DG  J N3    1 
ATOM 15409 C C4    . DG  N 9 70  ? 180.976 139.914 172.177 1.00 127.23 ? 216 DG  J C4    1 
ATOM 15410 P P     . DG  N 9 71  ? 175.321 140.548 169.016 1.00 123.86 ? 217 DG  J P     1 
ATOM 15411 O OP1   . DG  N 9 71  ? 173.905 140.963 169.031 1.00 123.86 ? 217 DG  J OP1   1 
ATOM 15412 O OP2   . DG  N 9 71  ? 175.700 139.371 168.205 1.00 123.86 ? 217 DG  J OP2   1 
ATOM 15413 O "O5'" . DG  N 9 71  ? 176.177 141.801 168.535 1.00 123.86 ? 217 DG  J "O5'" 1 
ATOM 15414 C "C5'" . DG  N 9 71  ? 177.145 142.346 169.419 1.00 123.86 ? 217 DG  J "C5'" 1 
ATOM 15415 C "C4'" . DG  N 9 71  ? 177.717 143.642 168.901 1.00 123.86 ? 217 DG  J "C4'" 1 
ATOM 15416 O "O4'" . DG  N 9 71  ? 179.139 143.638 169.095 1.00 123.86 ? 217 DG  J "O4'" 1 
ATOM 15417 C "C3'" . DG  N 9 71  ? 177.562 143.873 167.429 1.00 123.86 ? 217 DG  J "C3'" 1 
ATOM 15418 O "O3'" . DG  N 9 71  ? 177.781 145.232 167.177 1.00 123.86 ? 217 DG  J "O3'" 1 
ATOM 15419 C "C2'" . DG  N 9 71  ? 178.685 143.008 166.867 1.00 123.86 ? 217 DG  J "C2'" 1 
ATOM 15420 C "C1'" . DG  N 9 71  ? 179.770 143.177 167.919 1.00 123.86 ? 217 DG  J "C1'" 1 
ATOM 15421 N N9    . DG  N 9 71  ? 180.470 141.944 168.247 1.00 123.86 ? 217 DG  J N9    1 
ATOM 15422 C C8    . DG  N 9 71  ? 179.961 140.673 168.273 1.00 123.86 ? 217 DG  J C8    1 
ATOM 15423 N N7    . DG  N 9 71  ? 180.832 139.775 168.633 1.00 123.86 ? 217 DG  J N7    1 
ATOM 15424 C C5    . DG  N 9 71  ? 181.983 140.502 168.860 1.00 123.86 ? 217 DG  J C5    1 
ATOM 15425 C C6    . DG  N 9 71  ? 183.253 140.078 169.275 1.00 123.86 ? 217 DG  J C6    1 
ATOM 15426 O O6    . DG  N 9 71  ? 183.632 138.930 169.519 1.00 123.86 ? 217 DG  J O6    1 
ATOM 15427 N N1    . DG  N 9 71  ? 184.141 141.140 169.381 1.00 123.86 ? 217 DG  J N1    1 
ATOM 15428 C C2    . DG  N 9 71  ? 183.828 142.450 169.128 1.00 123.86 ? 217 DG  J C2    1 
ATOM 15429 N N2    . DG  N 9 71  ? 184.807 143.348 169.288 1.00 123.86 ? 217 DG  J N2    1 
ATOM 15430 N N3    . DG  N 9 71  ? 182.637 142.858 168.744 1.00 123.86 ? 217 DG  J N3    1 
ATOM 15431 C C4    . DG  N 9 71  ? 181.771 141.835 168.630 1.00 123.86 ? 217 DG  J C4    1 
ATOM 15432 P P     . DA  N 9 72  ? 177.684 145.810 165.690 1.00 126.47 ? 218 DA  J P     1 
ATOM 15433 O OP1   . DA  N 9 72  ? 177.188 147.192 165.827 1.00 126.47 ? 218 DA  J OP1   1 
ATOM 15434 O OP2   . DA  N 9 72  ? 176.932 144.865 164.838 1.00 126.47 ? 218 DA  J OP2   1 
ATOM 15435 O "O5'" . DA  N 9 72  ? 179.203 145.833 165.212 1.00 126.47 ? 218 DA  J "O5'" 1 
ATOM 15436 C "C5'" . DA  N 9 72  ? 180.177 146.462 166.022 1.00 126.47 ? 218 DA  J "C5'" 1 
ATOM 15437 C "C4'" . DA  N 9 72  ? 181.574 146.265 165.465 1.00 126.47 ? 218 DA  J "C4'" 1 
ATOM 15438 O "O4'" . DA  N 9 72  ? 182.113 145.003 165.921 1.00 126.47 ? 218 DA  J "O4'" 1 
ATOM 15439 C "C3'" . DA  N 9 72  ? 181.685 146.237 163.942 1.00 126.47 ? 218 DA  J "C3'" 1 
ATOM 15440 O "O3'" . DA  N 9 72  ? 182.845 146.940 163.552 1.00 126.47 ? 218 DA  J "O3'" 1 
ATOM 15441 C "C2'" . DA  N 9 72  ? 181.829 144.749 163.653 1.00 126.47 ? 218 DA  J "C2'" 1 
ATOM 15442 C "C1'" . DA  N 9 72  ? 182.673 144.329 164.829 1.00 126.47 ? 218 DA  J "C1'" 1 
ATOM 15443 N N9    . DA  N 9 72  ? 182.610 142.919 165.108 1.00 126.47 ? 218 DA  J N9    1 
ATOM 15444 C C8    . DA  N 9 72  ? 181.512 142.130 165.044 1.00 126.47 ? 218 DA  J C8    1 
ATOM 15445 N N7    . DA  N 9 72  ? 181.735 140.890 165.370 1.00 126.47 ? 218 DA  J N7    1 
ATOM 15446 C C5    . DA  N 9 72  ? 183.079 140.866 165.663 1.00 126.47 ? 218 DA  J C5    1 
ATOM 15447 C C6    . DA  N 9 72  ? 183.935 139.833 166.068 1.00 126.47 ? 218 DA  J C6    1 
ATOM 15448 N N6    . DA  N 9 72  ? 183.520 138.582 166.254 1.00 126.47 ? 218 DA  J N6    1 
ATOM 15449 N N1    . DA  N 9 72  ? 185.233 140.136 166.286 1.00 126.47 ? 218 DA  J N1    1 
ATOM 15450 C C2    . DA  N 9 72  ? 185.638 141.397 166.103 1.00 126.47 ? 218 DA  J C2    1 
ATOM 15451 N N3    . DA  N 9 72  ? 184.917 142.453 165.714 1.00 126.47 ? 218 DA  J N3    1 
ATOM 15452 C C4    . DA  N 9 72  ? 183.635 142.110 165.511 1.00 126.47 ? 218 DA  J C4    1 
ATOM 15453 P P     . DA  N 9 73  ? 182.944 147.634 162.110 1.00 137.53 ? 219 DA  J P     1 
ATOM 15454 O OP1   . DA  N 9 73  ? 182.224 148.920 162.178 1.00 137.53 ? 219 DA  J OP1   1 
ATOM 15455 O OP2   . DA  N 9 73  ? 182.590 146.644 161.074 1.00 137.53 ? 219 DA  J OP2   1 
ATOM 15456 O "O5'" . DA  N 9 73  ? 184.500 147.916 161.958 1.00 137.53 ? 219 DA  J "O5'" 1 
ATOM 15457 C "C5'" . DA  N 9 73  ? 185.333 147.822 163.090 1.00 137.53 ? 219 DA  J "C5'" 1 
ATOM 15458 C "C4'" . DA  N 9 73  ? 186.525 146.937 162.801 1.00 137.53 ? 219 DA  J "C4'" 1 
ATOM 15459 O "O4'" . DA  N 9 73  ? 186.236 145.574 163.185 1.00 137.53 ? 219 DA  J "O4'" 1 
ATOM 15460 C "C3'" . DA  N 9 73  ? 186.947 146.898 161.342 1.00 137.53 ? 219 DA  J "C3'" 1 
ATOM 15461 O "O3'" . DA  N 9 73  ? 188.298 147.244 161.255 1.00 137.53 ? 219 DA  J "O3'" 1 
ATOM 15462 C "C2'" . DA  N 9 73  ? 186.690 145.449 160.904 1.00 137.53 ? 219 DA  J "C2'" 1 
ATOM 15463 C "C1'" . DA  N 9 73  ? 186.739 144.687 162.216 1.00 137.53 ? 219 DA  J "C1'" 1 
ATOM 15464 N N9    . DA  N 9 73  ? 185.886 143.505 162.242 1.00 137.53 ? 219 DA  J N9    1 
ATOM 15465 C C8    . DA  N 9 73  ? 184.556 143.465 161.966 1.00 137.53 ? 219 DA  J C8    1 
ATOM 15466 N N7    . DA  N 9 73  ? 184.018 142.280 162.097 1.00 137.53 ? 219 DA  J N7    1 
ATOM 15467 C C5    . DA  N 9 73  ? 185.069 141.483 162.502 1.00 137.53 ? 219 DA  J C5    1 
ATOM 15468 C C6    . DA  N 9 73  ? 185.149 140.118 162.808 1.00 137.53 ? 219 DA  J C6    1 
ATOM 15469 N N6    . DA  N 9 73  ? 184.102 139.297 162.747 1.00 137.53 ? 219 DA  J N6    1 
ATOM 15470 N N1    . DA  N 9 73  ? 186.348 139.624 163.183 1.00 137.53 ? 219 DA  J N1    1 
ATOM 15471 C C2    . DA  N 9 73  ? 187.397 140.453 163.241 1.00 137.53 ? 219 DA  J C2    1 
ATOM 15472 N N3    . DA  N 9 73  ? 187.441 141.762 162.975 1.00 137.53 ? 219 DA  J N3    1 
ATOM 15473 C C4    . DA  N 9 73  ? 186.232 142.218 162.605 1.00 137.53 ? 219 DA  J C4    1 
ATOM 15474 P P     . DT  N 9 74  ? 188.934 147.659 159.847 1.00 140.71 ? 220 DT  J P     1 
ATOM 15475 O OP1   . DT  N 9 74  ? 189.867 148.780 160.092 1.00 140.71 ? 220 DT  J OP1   1 
ATOM 15476 O OP2   . DT  N 9 74  ? 187.842 147.810 158.861 1.00 140.71 ? 220 DT  J OP2   1 
ATOM 15477 O "O5'" . DT  N 9 74  ? 189.770 146.369 159.462 1.00 140.71 ? 220 DT  J "O5'" 1 
ATOM 15478 C "C5'" . DT  N 9 74  ? 190.426 145.654 160.480 1.00 140.71 ? 220 DT  J "C5'" 1 
ATOM 15479 C "C4'" . DT  N 9 74  ? 190.866 144.309 159.971 1.00 140.71 ? 220 DT  J "C4'" 1 
ATOM 15480 O "O4'" . DT  N 9 74  ? 189.885 143.312 160.329 1.00 140.71 ? 220 DT  J "O4'" 1 
ATOM 15481 C "C3'" . DT  N 9 74  ? 191.022 144.240 158.457 1.00 140.71 ? 220 DT  J "C3'" 1 
ATOM 15482 O "O3'" . DT  N 9 74  ? 192.375 143.990 158.136 1.00 140.71 ? 220 DT  J "O3'" 1 
ATOM 15483 C "C2'" . DT  N 9 74  ? 190.099 143.094 158.027 1.00 140.71 ? 220 DT  J "C2'" 1 
ATOM 15484 C "C1'" . DT  N 9 74  ? 189.829 142.343 159.322 1.00 140.71 ? 220 DT  J "C1'" 1 
ATOM 15485 N N1    . DT  N 9 74  ? 188.476 141.723 159.360 1.00 140.71 ? 220 DT  J N1    1 
ATOM 15486 C C2    . DT  N 9 74  ? 188.325 140.410 159.762 1.00 140.71 ? 220 DT  J C2    1 
ATOM 15487 O O2    . DT  N 9 74  ? 189.252 139.700 160.094 1.00 140.71 ? 220 DT  J O2    1 
ATOM 15488 N N3    . DT  N 9 74  ? 187.032 139.962 159.757 1.00 140.71 ? 220 DT  J N3    1 
ATOM 15489 C C4    . DT  N 9 74  ? 185.907 140.676 159.396 1.00 140.71 ? 220 DT  J C4    1 
ATOM 15490 O O4    . DT  N 9 74  ? 184.782 140.191 159.421 1.00 140.71 ? 220 DT  J O4    1 
ATOM 15491 C C5    . DT  N 9 74  ? 186.141 142.038 158.992 1.00 140.71 ? 220 DT  J C5    1 
ATOM 15492 C C7    . DT  N 9 74  ? 184.995 142.909 158.571 1.00 140.71 ? 220 DT  J C7    1 
ATOM 15493 C C6    . DT  N 9 74  ? 187.396 142.486 158.995 1.00 140.71 ? 220 DT  J C6    1 
ATOM 15494 P P     . DT  N 9 75  ? 192.851 143.856 156.608 1.00 145.20 ? 221 DT  J P     1 
ATOM 15495 O OP1   . DT  N 9 75  ? 194.257 144.312 156.580 1.00 145.20 ? 221 DT  J OP1   1 
ATOM 15496 O OP2   . DT  N 9 75  ? 191.871 144.500 155.704 1.00 145.20 ? 221 DT  J OP2   1 
ATOM 15497 O "O5'" . DT  N 9 75  ? 192.840 142.279 156.367 1.00 145.20 ? 221 DT  J "O5'" 1 
ATOM 15498 C "C5'" . DT  N 9 75  ? 193.647 141.469 157.186 1.00 145.20 ? 221 DT  J "C5'" 1 
ATOM 15499 C "C4'" . DT  N 9 75  ? 193.121 140.054 157.264 1.00 145.20 ? 221 DT  J "C4'" 1 
ATOM 15500 O "O4'" . DT  N 9 75  ? 191.759 140.042 157.722 1.00 145.20 ? 221 DT  J "O4'" 1 
ATOM 15501 C "C3'" . DT  N 9 75  ? 193.046 139.313 155.956 1.00 145.20 ? 221 DT  J "C3'" 1 
ATOM 15502 O "O3'" . DT  N 9 75  ? 194.326 138.837 155.597 1.00 145.20 ? 221 DT  J "O3'" 1 
ATOM 15503 C "C2'" . DT  N 9 75  ? 192.104 138.163 156.319 1.00 145.20 ? 221 DT  J "C2'" 1 
ATOM 15504 C "C1'" . DT  N 9 75  ? 191.231 138.761 157.430 1.00 145.20 ? 221 DT  J "C1'" 1 
ATOM 15505 N N1    . DT  N 9 75  ? 189.789 138.881 157.061 1.00 145.20 ? 221 DT  J N1    1 
ATOM 15506 C C2    . DT  N 9 75  ? 188.943 137.828 157.310 1.00 145.20 ? 221 DT  J C2    1 
ATOM 15507 O O2    . DT  N 9 75  ? 189.307 136.788 157.822 1.00 145.20 ? 221 DT  J O2    1 
ATOM 15508 N N3    . DT  N 9 75  ? 187.647 138.035 156.936 1.00 145.20 ? 221 DT  J N3    1 
ATOM 15509 C C4    . DT  N 9 75  ? 187.119 139.163 156.349 1.00 145.20 ? 221 DT  J C4    1 
ATOM 15510 O O4    . DT  N 9 75  ? 185.935 139.252 156.052 1.00 145.20 ? 221 DT  J O4    1 
ATOM 15511 C C5    . DT  N 9 75  ? 188.057 140.231 156.115 1.00 145.20 ? 221 DT  J C5    1 
ATOM 15512 C C7    . DT  N 9 75  ? 187.599 141.511 155.482 1.00 145.20 ? 221 DT  J C7    1 
ATOM 15513 C C6    . DT  N 9 75  ? 189.334 140.035 156.471 1.00 145.20 ? 221 DT  J C6    1 
ATOM 15514 P P     . DC  N 9 76  ? 194.630 138.413 154.079 1.00 139.82 ? 222 DC  J P     1 
ATOM 15515 O OP1   . DC  N 9 76  ? 196.098 138.349 153.914 1.00 139.82 ? 222 DC  J OP1   1 
ATOM 15516 O OP2   . DC  N 9 76  ? 193.829 139.298 153.208 1.00 139.82 ? 222 DC  J OP2   1 
ATOM 15517 O "O5'" . DC  N 9 76  ? 194.034 136.934 153.962 1.00 139.82 ? 222 DC  J "O5'" 1 
ATOM 15518 C "C5'" . DC  N 9 76  ? 194.582 135.882 154.749 1.00 139.82 ? 222 DC  J "C5'" 1 
ATOM 15519 C "C4'" . DC  N 9 76  ? 193.745 134.614 154.653 1.00 139.82 ? 222 DC  J "C4'" 1 
ATOM 15520 O "O4'" . DC  N 9 76  ? 192.344 134.916 154.888 1.00 139.82 ? 222 DC  J "O4'" 1 
ATOM 15521 C "C3'" . DC  N 9 76  ? 193.792 133.895 153.313 1.00 139.82 ? 222 DC  J "C3'" 1 
ATOM 15522 O "O3'" . DC  N 9 76  ? 193.714 132.503 153.535 1.00 139.82 ? 222 DC  J "O3'" 1 
ATOM 15523 C "C2'" . DC  N 9 76  ? 192.541 134.412 152.617 1.00 139.82 ? 222 DC  J "C2'" 1 
ATOM 15524 C "C1'" . DC  N 9 76  ? 191.569 134.493 153.783 1.00 139.82 ? 222 DC  J "C1'" 1 
ATOM 15525 N N1    . DC  N 9 76  ? 190.465 135.489 153.603 1.00 139.82 ? 222 DC  J N1    1 
ATOM 15526 C C2    . DC  N 9 76  ? 189.120 135.092 153.708 1.00 139.82 ? 222 DC  J C2    1 
ATOM 15527 O O2    . DC  N 9 76  ? 188.851 133.908 153.919 1.00 139.82 ? 222 DC  J O2    1 
ATOM 15528 N N3    . DC  N 9 76  ? 188.153 136.029 153.566 1.00 139.82 ? 222 DC  J N3    1 
ATOM 15529 C C4    . DC  N 9 76  ? 188.482 137.298 153.349 1.00 139.82 ? 222 DC  J C4    1 
ATOM 15530 N N4    . DC  N 9 76  ? 187.501 138.189 153.207 1.00 139.82 ? 222 DC  J N4    1 
ATOM 15531 C C5    . DC  N 9 76  ? 189.835 137.715 153.242 1.00 139.82 ? 222 DC  J C5    1 
ATOM 15532 C C6    . DC  N 9 76  ? 190.780 136.788 153.375 1.00 139.82 ? 222 DC  J C6    1 
ATOM 15533 P P     . DC  N 9 77  ? 194.195 131.471 152.404 1.00 135.74 ? 223 DC  J P     1 
ATOM 15534 O OP1   . DC  N 9 77  ? 195.082 130.482 153.053 1.00 135.74 ? 223 DC  J OP1   1 
ATOM 15535 O OP2   . DC  N 9 77  ? 194.687 132.265 151.257 1.00 135.74 ? 223 DC  J OP2   1 
ATOM 15536 O "O5'" . DC  N 9 77  ? 192.845 130.738 151.957 1.00 135.74 ? 223 DC  J "O5'" 1 
ATOM 15537 C "C5'" . DC  N 9 77  ? 191.686 130.811 152.787 1.00 135.74 ? 223 DC  J "C5'" 1 
ATOM 15538 C "C4'" . DC  N 9 77  ? 190.430 130.405 152.030 1.00 135.74 ? 223 DC  J "C4'" 1 
ATOM 15539 O "O4'" . DC  N 9 77  ? 189.494 131.520 151.988 1.00 135.74 ? 223 DC  J "O4'" 1 
ATOM 15540 C "C3'" . DC  N 9 77  ? 190.634 130.019 150.573 1.00 135.74 ? 223 DC  J "C3'" 1 
ATOM 15541 O "O3'" . DC  N 9 77  ? 189.611 129.127 150.198 1.00 135.74 ? 223 DC  J "O3'" 1 
ATOM 15542 C "C2'" . DC  N 9 77  ? 190.437 131.357 149.884 1.00 135.74 ? 223 DC  J "C2'" 1 
ATOM 15543 C "C1'" . DC  N 9 77  ? 189.210 131.816 150.636 1.00 135.74 ? 223 DC  J "C1'" 1 
ATOM 15544 N N1    . DC  N 9 77  ? 188.909 133.255 150.518 1.00 135.74 ? 223 DC  J N1    1 
ATOM 15545 C C2    . DC  N 9 77  ? 187.590 133.675 150.600 1.00 135.74 ? 223 DC  J C2    1 
ATOM 15546 O O2    . DC  N 9 77  ? 186.710 132.828 150.763 1.00 135.74 ? 223 DC  J O2    1 
ATOM 15547 N N3    . DC  N 9 77  ? 187.314 134.994 150.505 1.00 135.74 ? 223 DC  J N3    1 
ATOM 15548 C C4    . DC  N 9 77  ? 188.299 135.867 150.333 1.00 135.74 ? 223 DC  J C4    1 
ATOM 15549 N N4    . DC  N 9 77  ? 187.981 137.160 150.236 1.00 135.74 ? 223 DC  J N4    1 
ATOM 15550 C C5    . DC  N 9 77  ? 189.655 135.455 150.248 1.00 135.74 ? 223 DC  J C5    1 
ATOM 15551 C C6    . DC  N 9 77  ? 189.908 134.149 150.337 1.00 135.74 ? 223 DC  J C6    1 
ATOM 15552 P P     . DG  N 9 78  ? 189.962 127.654 149.680 1.00 131.58 ? 224 DG  J P     1 
ATOM 15553 O OP1   . DG  N 9 78  ? 189.341 126.700 150.621 1.00 131.58 ? 224 DG  J OP1   1 
ATOM 15554 O OP2   . DG  N 9 78  ? 191.417 127.600 149.421 1.00 131.58 ? 224 DG  J OP2   1 
ATOM 15555 O "O5'" . DG  N 9 78  ? 189.214 127.564 148.276 1.00 131.58 ? 224 DG  J "O5'" 1 
ATOM 15556 C "C5'" . DG  N 9 78  ? 188.377 126.466 147.994 1.00 131.58 ? 224 DG  J "C5'" 1 
ATOM 15557 C "C4'" . DG  N 9 78  ? 186.936 126.794 148.320 1.00 131.58 ? 224 DG  J "C4'" 1 
ATOM 15558 O "O4'" . DG  N 9 78  ? 186.834 128.189 148.703 1.00 131.58 ? 224 DG  J "O4'" 1 
ATOM 15559 C "C3'" . DG  N 9 78  ? 185.981 126.649 147.154 1.00 131.58 ? 224 DG  J "C3'" 1 
ATOM 15560 O "O3'" . DG  N 9 78  ? 184.665 126.500 147.644 1.00 131.58 ? 224 DG  J "O3'" 1 
ATOM 15561 C "C2'" . DG  N 9 78  ? 186.154 127.994 146.482 1.00 131.58 ? 224 DG  J "C2'" 1 
ATOM 15562 C "C1'" . DG  N 9 78  ? 186.122 128.894 147.702 1.00 131.58 ? 224 DG  J "C1'" 1 
ATOM 15563 N N9    . DG  N 9 78  ? 186.758 130.193 147.510 1.00 131.58 ? 224 DG  J N9    1 
ATOM 15564 C C8    . DG  N 9 78  ? 188.100 130.449 147.453 1.00 131.58 ? 224 DG  J C8    1 
ATOM 15565 N N7    . DG  N 9 78  ? 188.381 131.707 147.291 1.00 131.58 ? 224 DG  J N7    1 
ATOM 15566 C C5    . DG  N 9 78  ? 187.150 132.325 147.246 1.00 131.58 ? 224 DG  J C5    1 
ATOM 15567 C C6    . DG  N 9 78  ? 186.834 133.685 147.085 1.00 131.58 ? 224 DG  J C6    1 
ATOM 15568 O O6    . DG  N 9 78  ? 187.610 134.636 146.950 1.00 131.58 ? 224 DG  J O6    1 
ATOM 15569 N N1    . DG  N 9 78  ? 185.462 133.901 147.088 1.00 131.58 ? 224 DG  J N1    1 
ATOM 15570 C C2    . DG  N 9 78  ? 184.515 132.917 147.231 1.00 131.58 ? 224 DG  J C2    1 
ATOM 15571 N N2    . DG  N 9 78  ? 183.234 133.313 147.212 1.00 131.58 ? 224 DG  J N2    1 
ATOM 15572 N N3    . DG  N 9 78  ? 184.804 131.630 147.382 1.00 131.58 ? 224 DG  J N3    1 
ATOM 15573 C C4    . DG  N 9 78  ? 186.138 131.412 147.380 1.00 131.58 ? 224 DG  J C4    1 
ATOM 15574 P P     . DC  N 9 79  ? 183.650 125.473 146.943 1.00 126.93 ? 225 DC  J P     1 
ATOM 15575 O OP1   . DC  N 9 79  ? 183.071 124.630 148.011 1.00 126.93 ? 225 DC  J OP1   1 
ATOM 15576 O OP2   . DC  N 9 79  ? 184.372 124.837 145.820 1.00 126.93 ? 225 DC  J OP2   1 
ATOM 15577 O "O5'" . DC  N 9 79  ? 182.502 126.411 146.328 1.00 126.93 ? 225 DC  J "O5'" 1 
ATOM 15578 C "C5'" . DC  N 9 79  ? 182.453 127.794 146.667 1.00 126.93 ? 225 DC  J "C5'" 1 
ATOM 15579 C "C4'" . DC  N 9 79  ? 181.252 128.473 146.037 1.00 126.93 ? 225 DC  J "C4'" 1 
ATOM 15580 O "O4'" . DC  N 9 79  ? 181.598 129.840 145.725 1.00 126.93 ? 225 DC  J "O4'" 1 
ATOM 15581 C "C3'" . DC  N 9 79  ? 180.825 127.908 144.706 1.00 126.93 ? 225 DC  J "C3'" 1 
ATOM 15582 O "O3'" . DC  N 9 79  ? 179.564 128.453 144.368 1.00 126.93 ? 225 DC  J "O3'" 1 
ATOM 15583 C "C2'" . DC  N 9 79  ? 181.895 128.509 143.822 1.00 126.93 ? 225 DC  J "C2'" 1 
ATOM 15584 C "C1'" . DC  N 9 79  ? 181.861 129.942 144.336 1.00 126.93 ? 225 DC  J "C1'" 1 
ATOM 15585 N N1    . DC  N 9 79  ? 183.126 130.675 144.166 1.00 126.93 ? 225 DC  J N1    1 
ATOM 15586 C C2    . DC  N 9 79  ? 183.104 132.053 143.946 1.00 126.93 ? 225 DC  J C2    1 
ATOM 15587 O O2    . DC  N 9 79  ? 182.016 132.637 143.882 1.00 126.93 ? 225 DC  J O2    1 
ATOM 15588 N N3    . DC  N 9 79  ? 184.276 132.708 143.807 1.00 126.93 ? 225 DC  J N3    1 
ATOM 15589 C C4    . DC  N 9 79  ? 185.421 132.041 143.888 1.00 126.93 ? 225 DC  J C4    1 
ATOM 15590 N N4    . DC  N 9 79  ? 186.556 132.723 143.743 1.00 126.93 ? 225 DC  J N4    1 
ATOM 15591 C C5    . DC  N 9 79  ? 185.459 130.641 144.113 1.00 126.93 ? 225 DC  J C5    1 
ATOM 15592 C C6    . DC  N 9 79  ? 184.299 130.007 144.247 1.00 126.93 ? 225 DC  J C6    1 
ATOM 15593 P P     . DT  N 9 80  ? 178.194 127.707 144.747 1.00 118.90 ? 226 DT  J P     1 
ATOM 15594 O OP1   . DT  N 9 80  ? 178.078 127.619 146.217 1.00 118.90 ? 226 DT  J OP1   1 
ATOM 15595 O OP2   . DT  N 9 80  ? 178.087 126.490 143.918 1.00 118.90 ? 226 DT  J OP2   1 
ATOM 15596 O "O5'" . DT  N 9 80  ? 177.086 128.733 144.247 1.00 118.90 ? 226 DT  J "O5'" 1 
ATOM 15597 C "C5'" . DT  N 9 80  ? 176.980 129.989 144.873 1.00 118.90 ? 226 DT  J "C5'" 1 
ATOM 15598 C "C4'" . DT  N 9 80  ? 177.013 131.118 143.862 1.00 118.90 ? 226 DT  J "C4'" 1 
ATOM 15599 O "O4'" . DT  N 9 80  ? 178.350 131.293 143.339 1.00 118.90 ? 226 DT  J "O4'" 1 
ATOM 15600 C "C3'" . DT  N 9 80  ? 176.114 130.945 142.641 1.00 118.90 ? 226 DT  J "C3'" 1 
ATOM 15601 O "O3'" . DT  N 9 80  ? 175.509 132.180 142.342 1.00 118.90 ? 226 DT  J "O3'" 1 
ATOM 15602 C "C2'" . DT  N 9 80  ? 177.114 130.573 141.552 1.00 118.90 ? 226 DT  J "C2'" 1 
ATOM 15603 C "C1'" . DT  N 9 80  ? 178.249 131.483 141.952 1.00 118.90 ? 226 DT  J "C1'" 1 
ATOM 15604 N N1    . DT  N 9 80  ? 179.561 131.171 141.332 1.00 118.90 ? 226 DT  J N1    1 
ATOM 15605 C C2    . DT  N 9 80  ? 180.442 132.196 141.086 1.00 118.90 ? 226 DT  J C2    1 
ATOM 15606 O O2    . DT  N 9 80  ? 180.194 133.358 141.333 1.00 118.90 ? 226 DT  J O2    1 
ATOM 15607 N N3    . DT  N 9 80  ? 181.624 131.813 140.527 1.00 118.90 ? 226 DT  J N3    1 
ATOM 15608 C C4    . DT  N 9 80  ? 182.014 130.534 140.204 1.00 118.90 ? 226 DT  J C4    1 
ATOM 15609 O O4    . DT  N 9 80  ? 183.104 130.290 139.703 1.00 118.90 ? 226 DT  J O4    1 
ATOM 15610 C C5    . DT  N 9 80  ? 181.048 129.501 140.491 1.00 118.90 ? 226 DT  J C5    1 
ATOM 15611 C C7    . DT  N 9 80  ? 181.360 128.068 140.177 1.00 118.90 ? 226 DT  J C7    1 
ATOM 15612 C C6    . DT  N 9 80  ? 179.880 129.866 141.039 1.00 118.90 ? 226 DT  J C6    1 
ATOM 15613 P P     . DG  N 9 81  ? 174.593 132.938 143.419 1.00 118.62 ? 227 DG  J P     1 
ATOM 15614 O OP1   . DG  N 9 81  ? 175.406 133.924 144.160 1.00 118.62 ? 227 DG  J OP1   1 
ATOM 15615 O OP2   . DG  N 9 81  ? 173.789 131.928 144.133 1.00 118.62 ? 227 DG  J OP2   1 
ATOM 15616 O "O5'" . DG  N 9 81  ? 173.601 133.761 142.505 1.00 118.62 ? 227 DG  J "O5'" 1 
ATOM 15617 C "C5'" . DG  N 9 81  ? 173.945 133.983 141.166 1.00 118.62 ? 227 DG  J "C5'" 1 
ATOM 15618 C "C4'" . DG  N 9 81  ? 174.502 135.374 140.973 1.00 118.62 ? 227 DG  J "C4'" 1 
ATOM 15619 O "O4'" . DG  N 9 81  ? 175.924 135.287 140.750 1.00 118.62 ? 227 DG  J "O4'" 1 
ATOM 15620 C "C3'" . DG  N 9 81  ? 173.985 136.064 139.740 1.00 118.62 ? 227 DG  J "C3'" 1 
ATOM 15621 O "O3'" . DG  N 9 81  ? 174.250 137.436 139.821 1.00 118.62 ? 227 DG  J "O3'" 1 
ATOM 15622 C "C2'" . DG  N 9 81  ? 174.827 135.407 138.678 1.00 118.62 ? 227 DG  J "C2'" 1 
ATOM 15623 C "C1'" . DG  N 9 81  ? 176.184 135.381 139.362 1.00 118.62 ? 227 DG  J "C1'" 1 
ATOM 15624 N N9    . DG  N 9 81  ? 176.983 134.235 138.977 1.00 118.62 ? 227 DG  J N9    1 
ATOM 15625 C C8    . DG  N 9 81  ? 176.589 132.926 138.974 1.00 118.62 ? 227 DG  J C8    1 
ATOM 15626 N N7    . DG  N 9 81  ? 177.518 132.108 138.583 1.00 118.62 ? 227 DG  J N7    1 
ATOM 15627 C C5    . DG  N 9 81  ? 178.596 132.928 138.311 1.00 118.62 ? 227 DG  J C5    1 
ATOM 15628 C C6    . DG  N 9 81  ? 179.884 132.601 137.850 1.00 118.62 ? 227 DG  J C6    1 
ATOM 15629 O O6    . DG  N 9 81  ? 180.338 131.482 137.586 1.00 118.62 ? 227 DG  J O6    1 
ATOM 15630 N N1    . DG  N 9 81  ? 180.676 133.730 137.700 1.00 118.62 ? 227 DG  J N1    1 
ATOM 15631 C C2    . DG  N 9 81  ? 180.270 135.016 137.965 1.00 118.62 ? 227 DG  J C2    1 
ATOM 15632 N N2    . DG  N 9 81  ? 181.175 135.982 137.762 1.00 118.62 ? 227 DG  J N2    1 
ATOM 15633 N N3    . DG  N 9 81  ? 179.057 135.333 138.395 1.00 118.62 ? 227 DG  J N3    1 
ATOM 15634 C C4    . DG  N 9 81  ? 178.279 134.242 138.544 1.00 118.62 ? 227 DG  J C4    1 
ATOM 15635 P P     . DA  N 9 82  ? 173.361 138.473 138.983 1.00 122.50 ? 228 DA  J P     1 
ATOM 15636 O OP1   . DA  N 9 82  ? 172.571 139.268 139.939 1.00 122.50 ? 228 DA  J OP1   1 
ATOM 15637 O OP2   . DA  N 9 82  ? 172.678 137.740 137.899 1.00 122.50 ? 228 DA  J OP2   1 
ATOM 15638 O "O5'" . DA  N 9 82  ? 174.444 139.412 138.307 1.00 122.50 ? 228 DA  J "O5'" 1 
ATOM 15639 C "C5'" . DA  N 9 82  ? 175.753 138.961 138.235 1.00 122.50 ? 228 DA  J "C5'" 1 
ATOM 15640 C "C4'" . DA  N 9 82  ? 176.626 139.931 137.498 1.00 122.50 ? 228 DA  J "C4'" 1 
ATOM 15641 O "O4'" . DA  N 9 82  ? 177.717 139.204 136.899 1.00 122.50 ? 228 DA  J "O4'" 1 
ATOM 15642 C "C3'" . DA  N 9 82  ? 175.962 140.586 136.328 1.00 122.50 ? 228 DA  J "C3'" 1 
ATOM 15643 O "O3'" . DA  N 9 82  ? 176.771 141.629 135.897 1.00 122.50 ? 228 DA  J "O3'" 1 
ATOM 15644 C "C2'" . DA  N 9 82  ? 175.970 139.441 135.334 1.00 122.50 ? 228 DA  J "C2'" 1 
ATOM 15645 C "C1'" . DA  N 9 82  ? 177.349 138.826 135.585 1.00 122.50 ? 228 DA  J "C1'" 1 
ATOM 15646 N N9    . DA  N 9 82  ? 177.365 137.368 135.517 1.00 122.50 ? 228 DA  J N9    1 
ATOM 15647 C C8    . DA  N 9 82  ? 176.351 136.527 135.835 1.00 122.50 ? 228 DA  J C8    1 
ATOM 15648 N N7    . DA  N 9 82  ? 176.646 135.261 135.709 1.00 122.50 ? 228 DA  J N7    1 
ATOM 15649 C C5    . DA  N 9 82  ? 177.946 135.272 135.266 1.00 122.50 ? 228 DA  J C5    1 
ATOM 15650 C C6    . DA  N 9 82  ? 178.835 134.242 134.931 1.00 122.50 ? 228 DA  J C6    1 
ATOM 15651 N N6    . DA  N 9 82  ? 178.511 132.950 134.998 1.00 122.50 ? 228 DA  J N6    1 
ATOM 15652 N N1    . DA  N 9 82  ? 180.071 134.587 134.519 1.00 122.50 ? 228 DA  J N1    1 
ATOM 15653 C C2    . DA  N 9 82  ? 180.388 135.884 134.450 1.00 122.50 ? 228 DA  J C2    1 
ATOM 15654 N N3    . DA  N 9 82  ? 179.630 136.942 134.739 1.00 122.50 ? 228 DA  J N3    1 
ATOM 15655 C C4    . DA  N 9 82  ? 178.410 136.561 135.143 1.00 122.50 ? 228 DA  J C4    1 
ATOM 15656 P P     . DA  N 9 83  ? 176.229 142.701 134.843 1.00 126.78 ? 229 DA  J P     1 
ATOM 15657 O OP1   . DA  N 9 83  ? 176.536 144.022 135.429 1.00 126.78 ? 229 DA  J OP1   1 
ATOM 15658 O OP2   . DA  N 9 83  ? 174.837 142.390 134.461 1.00 126.78 ? 229 DA  J OP2   1 
ATOM 15659 O "O5'" . DA  N 9 83  ? 177.150 142.434 133.580 1.00 126.78 ? 229 DA  J "O5'" 1 
ATOM 15660 C "C5'" . DA  N 9 83  ? 178.531 142.319 133.774 1.00 126.78 ? 229 DA  J "C5'" 1 
ATOM 15661 C "C4'" . DA  N 9 83  ? 179.175 141.503 132.675 1.00 126.78 ? 229 DA  J "C4'" 1 
ATOM 15662 O "O4'" . DA  N 9 83  ? 178.871 140.104 132.855 1.00 126.78 ? 229 DA  J "O4'" 1 
ATOM 15663 C "C3'" . DA  N 9 83  ? 178.732 141.856 131.255 1.00 126.78 ? 229 DA  J "C3'" 1 
ATOM 15664 O "O3'" . DA  N 9 83  ? 179.870 142.164 130.468 1.00 126.78 ? 229 DA  J "O3'" 1 
ATOM 15665 C "C2'" . DA  N 9 83  ? 178.040 140.583 130.765 1.00 126.78 ? 229 DA  J "C2'" 1 
ATOM 15666 C "C1'" . DA  N 9 83  ? 178.717 139.518 131.595 1.00 126.78 ? 229 DA  J "C1'" 1 
ATOM 15667 N N9    . DA  N 9 83  ? 177.923 138.313 131.762 1.00 126.78 ? 229 DA  J N9    1 
ATOM 15668 C C8    . DA  N 9 83  ? 176.647 138.241 132.207 1.00 126.78 ? 229 DA  J C8    1 
ATOM 15669 N N7    . DA  N 9 83  ? 176.179 137.026 132.295 1.00 126.78 ? 229 DA  J N7    1 
ATOM 15670 C C5    . DA  N 9 83  ? 177.221 136.242 131.868 1.00 126.78 ? 229 DA  J C5    1 
ATOM 15671 C C6    . DA  N 9 83  ? 177.355 134.853 131.713 1.00 126.78 ? 229 DA  J C6    1 
ATOM 15672 N N6    . DA  N 9 83  ? 176.378 133.988 131.996 1.00 126.78 ? 229 DA  J N6    1 
ATOM 15673 N N1    . DA  N 9 83  ? 178.535 134.384 131.258 1.00 126.78 ? 229 DA  J N1    1 
ATOM 15674 C C2    . DA  N 9 83  ? 179.512 135.253 130.975 1.00 126.78 ? 229 DA  J C2    1 
ATOM 15675 N N3    . DA  N 9 83  ? 179.499 136.584 131.078 1.00 126.78 ? 229 DA  J N3    1 
ATOM 15676 C C4    . DA  N 9 83  ? 178.310 137.017 131.532 1.00 126.78 ? 229 DA  J C4    1 
ATOM 15677 P P     . DC  N 9 84  ? 179.714 142.990 129.103 1.00 129.74 ? 230 DC  J P     1 
ATOM 15678 O OP1   . DC  N 9 84  ? 180.671 144.112 129.129 1.00 129.74 ? 230 DC  J OP1   1 
ATOM 15679 O OP2   . DC  N 9 84  ? 178.270 143.219 128.874 1.00 129.74 ? 230 DC  J OP2   1 
ATOM 15680 O "O5'" . DC  N 9 84  ? 180.221 141.969 127.988 1.00 129.74 ? 230 DC  J "O5'" 1 
ATOM 15681 C "C5'" . DC  N 9 84  ? 179.337 141.530 126.979 1.00 129.74 ? 230 DC  J "C5'" 1 
ATOM 15682 C "C4'" . DC  N 9 84  ? 179.986 140.421 126.172 1.00 129.74 ? 230 DC  J "C4'" 1 
ATOM 15683 O "O4'" . DC  N 9 84  ? 179.771 139.157 126.843 1.00 129.74 ? 230 DC  J "O4'" 1 
ATOM 15684 C "C3'" . DC  N 9 84  ? 179.426 140.227 124.782 1.00 129.74 ? 230 DC  J "C3'" 1 
ATOM 15685 O "O3'" . DC  N 9 84  ? 180.399 139.627 123.967 1.00 129.74 ? 230 DC  J "O3'" 1 
ATOM 15686 C "C2'" . DC  N 9 84  ? 178.275 139.282 125.045 1.00 129.74 ? 230 DC  J "C2'" 1 
ATOM 15687 C "C1'" . DC  N 9 84  ? 178.872 138.366 126.092 1.00 129.74 ? 230 DC  J "C1'" 1 
ATOM 15688 N N1    . DC  N 9 84  ? 177.861 137.822 127.017 1.00 129.74 ? 230 DC  J N1    1 
ATOM 15689 C C2    . DC  N 9 84  ? 177.530 136.474 126.969 1.00 129.74 ? 230 DC  J C2    1 
ATOM 15690 O O2    . DC  N 9 84  ? 178.097 135.745 126.153 1.00 129.74 ? 230 DC  J O2    1 
ATOM 15691 N N3    . DC  N 9 84  ? 176.594 136.002 127.822 1.00 129.74 ? 230 DC  J N3    1 
ATOM 15692 C C4    . DC  N 9 84  ? 176.009 136.823 128.687 1.00 129.74 ? 230 DC  J C4    1 
ATOM 15693 N N4    . DC  N 9 84  ? 175.090 136.318 129.509 1.00 129.74 ? 230 DC  J N4    1 
ATOM 15694 C C5    . DC  N 9 84  ? 176.330 138.200 128.744 1.00 129.74 ? 230 DC  J C5    1 
ATOM 15695 C C6    . DC  N 9 84  ? 177.249 138.652 127.895 1.00 129.74 ? 230 DC  J C6    1 
ATOM 15696 P P     . DA  N 9 85  ? 180.331 139.760 122.369 1.00 138.28 ? 231 DA  J P     1 
ATOM 15697 O OP1   . DA  N 9 85  ? 181.417 140.666 121.946 1.00 138.28 ? 231 DA  J OP1   1 
ATOM 15698 O OP2   . DA  N 9 85  ? 178.943 140.043 121.948 1.00 138.28 ? 231 DA  J OP2   1 
ATOM 15699 O "O5'" . DA  N 9 85  ? 180.682 138.287 121.887 1.00 138.28 ? 231 DA  J "O5'" 1 
ATOM 15700 C "C5'" . DA  N 9 85  ? 180.310 137.199 122.694 1.00 138.28 ? 231 DA  J "C5'" 1 
ATOM 15701 C "C4'" . DA  N 9 85  ? 179.695 136.114 121.852 1.00 138.28 ? 231 DA  J "C4'" 1 
ATOM 15702 O "O4'" . DA  N 9 85  ? 178.720 135.403 122.654 1.00 138.28 ? 231 DA  J "O4'" 1 
ATOM 15703 C "C3'" . DA  N 9 85  ? 178.917 136.618 120.650 1.00 138.28 ? 231 DA  J "C3'" 1 
ATOM 15704 O "O3'" . DA  N 9 85  ? 178.811 135.581 119.691 1.00 138.28 ? 231 DA  J "O3'" 1 
ATOM 15705 C "C2'" . DA  N 9 85  ? 177.577 136.896 121.289 1.00 138.28 ? 231 DA  J "C2'" 1 
ATOM 15706 C "C1'" . DA  N 9 85  ? 177.435 135.638 122.122 1.00 138.28 ? 231 DA  J "C1'" 1 
ATOM 15707 N N9    . DA  N 9 85  ? 176.489 135.767 123.214 1.00 138.28 ? 231 DA  J N9    1 
ATOM 15708 C C8    . DA  N 9 85  ? 176.094 136.919 123.814 1.00 138.28 ? 231 DA  J C8    1 
ATOM 15709 N N7    . DA  N 9 85  ? 175.229 136.746 124.776 1.00 138.28 ? 231 DA  J N7    1 
ATOM 15710 C C5    . DA  N 9 85  ? 175.040 135.381 124.805 1.00 138.28 ? 231 DA  J C5    1 
ATOM 15711 C C6    . DA  N 9 85  ? 174.234 134.560 125.605 1.00 138.28 ? 231 DA  J C6    1 
ATOM 15712 N N6    . DA  N 9 85  ? 173.443 135.035 126.565 1.00 138.28 ? 231 DA  J N6    1 
ATOM 15713 N N1    . DA  N 9 85  ? 174.271 133.230 125.379 1.00 138.28 ? 231 DA  J N1    1 
ATOM 15714 C C2    . DA  N 9 85  ? 175.067 132.760 124.410 1.00 138.28 ? 231 DA  J C2    1 
ATOM 15715 N N3    . DA  N 9 85  ? 175.872 133.443 123.592 1.00 138.28 ? 231 DA  J N3    1 
ATOM 15716 C C4    . DA  N 9 85  ? 175.806 134.760 123.844 1.00 138.28 ? 231 DA  J C4    1 
ATOM 15717 P P     . DT  N 9 86  ? 178.488 135.907 118.149 1.00 141.25 ? 232 DT  J P     1 
ATOM 15718 O OP1   . DT  N 9 86  ? 179.689 136.539 117.566 1.00 141.25 ? 232 DT  J OP1   1 
ATOM 15719 O OP2   . DT  N 9 86  ? 177.177 136.585 118.048 1.00 141.25 ? 232 DT  J OP2   1 
ATOM 15720 O "O5'" . DT  N 9 86  ? 178.305 134.461 117.506 1.00 141.25 ? 232 DT  J "O5'" 1 
ATOM 15721 C "C5'" . DT  N 9 86  ? 178.812 133.332 118.186 1.00 141.25 ? 232 DT  J "C5'" 1 
ATOM 15722 C "C4'" . DT  N 9 86  ? 177.689 132.393 118.572 1.00 141.25 ? 232 DT  J "C4'" 1 
ATOM 15723 O "O4'" . DT  N 9 86  ? 176.902 132.971 119.641 1.00 141.25 ? 232 DT  J "O4'" 1 
ATOM 15724 C "C3'" . DT  N 9 86  ? 176.703 132.073 117.449 1.00 141.25 ? 232 DT  J "C3'" 1 
ATOM 15725 O "O3'" . DT  N 9 86  ? 176.658 130.680 117.252 1.00 141.25 ? 232 DT  J "O3'" 1 
ATOM 15726 C "C2'" . DT  N 9 86  ? 175.363 132.618 117.962 1.00 141.25 ? 232 DT  J "C2'" 1 
ATOM 15727 C "C1'" . DT  N 9 86  ? 175.569 132.578 119.461 1.00 141.25 ? 232 DT  J "C1'" 1 
ATOM 15728 N N1    . DT  N 9 86  ? 174.689 133.508 120.223 1.00 141.25 ? 232 DT  J N1    1 
ATOM 15729 C C2    . DT  N 9 86  ? 173.850 133.000 121.178 1.00 141.25 ? 232 DT  J C2    1 
ATOM 15730 O O2    . DT  N 9 86  ? 173.783 131.817 121.443 1.00 141.25 ? 232 DT  J O2    1 
ATOM 15731 N N3    . DT  N 9 86  ? 173.095 133.931 121.830 1.00 141.25 ? 232 DT  J N3    1 
ATOM 15732 C C4    . DT  N 9 86  ? 173.086 135.291 121.621 1.00 141.25 ? 232 DT  J C4    1 
ATOM 15733 O O4    . DT  N 9 86  ? 172.361 136.049 122.257 1.00 141.25 ? 232 DT  J O4    1 
ATOM 15734 C C5    . DT  N 9 86  ? 173.985 135.761 120.600 1.00 141.25 ? 232 DT  J C5    1 
ATOM 15735 C C7    . DT  N 9 86  ? 174.058 137.225 120.281 1.00 141.25 ? 232 DT  J C7    1 
ATOM 15736 C C6    . DT  N 9 86  ? 174.731 134.855 119.952 1.00 141.25 ? 232 DT  J C6    1 
ATOM 15737 P P     . DG  N 9 87  ? 175.828 130.055 116.030 1.00 140.24 ? 233 DG  J P     1 
ATOM 15738 O OP1   . DG  N 9 87  ? 176.583 128.875 115.557 1.00 140.24 ? 233 DG  J OP1   1 
ATOM 15739 O OP2   . DG  N 9 87  ? 175.480 131.124 115.070 1.00 140.24 ? 233 DG  J OP2   1 
ATOM 15740 O "O5'" . DG  N 9 87  ? 174.487 129.543 116.720 1.00 140.24 ? 233 DG  J "O5'" 1 
ATOM 15741 C "C5'" . DG  N 9 87  ? 174.534 128.415 117.578 1.00 140.24 ? 233 DG  J "C5'" 1 
ATOM 15742 C "C4'" . DG  N 9 87  ? 173.161 128.079 118.129 1.00 140.24 ? 233 DG  J "C4'" 1 
ATOM 15743 O "O4'" . DG  N 9 87  ? 172.706 129.150 118.987 1.00 140.24 ? 233 DG  J "O4'" 1 
ATOM 15744 C "C3'" . DG  N 9 87  ? 172.063 127.874 117.086 1.00 140.24 ? 233 DG  J "C3'" 1 
ATOM 15745 O "O3'" . DG  N 9 87  ? 171.248 126.780 117.475 1.00 140.24 ? 233 DG  J "O3'" 1 
ATOM 15746 C "C2'" . DG  N 9 87  ? 171.297 129.193 117.136 1.00 140.24 ? 233 DG  J "C2'" 1 
ATOM 15747 C "C1'" . DG  N 9 87  ? 171.409 129.540 118.604 1.00 140.24 ? 233 DG  J "C1'" 1 
ATOM 15748 N N9    . DG  N 9 87  ? 171.271 130.959 118.888 1.00 140.24 ? 233 DG  J N9    1 
ATOM 15749 C C8    . DG  N 9 87  ? 171.952 131.989 118.302 1.00 140.24 ? 233 DG  J C8    1 
ATOM 15750 N N7    . DG  N 9 87  ? 171.634 133.155 118.775 1.00 140.24 ? 233 DG  J N7    1 
ATOM 15751 C C5    . DG  N 9 87  ? 170.687 132.876 119.741 1.00 140.24 ? 233 DG  J C5    1 
ATOM 15752 C C6    . DG  N 9 87  ? 169.975 133.745 120.592 1.00 140.24 ? 233 DG  J C6    1 
ATOM 15753 O O6    . DG  N 9 87  ? 170.046 134.975 120.660 1.00 140.24 ? 233 DG  J O6    1 
ATOM 15754 N N1    . DG  N 9 87  ? 169.103 133.051 121.427 1.00 140.24 ? 233 DG  J N1    1 
ATOM 15755 C C2    . DG  N 9 87  ? 168.945 131.687 121.437 1.00 140.24 ? 233 DG  J C2    1 
ATOM 15756 N N2    . DG  N 9 87  ? 168.057 131.190 122.313 1.00 140.24 ? 233 DG  J N2    1 
ATOM 15757 N N3    . DG  N 9 87  ? 169.608 130.864 120.640 1.00 140.24 ? 233 DG  J N3    1 
ATOM 15758 C C4    . DG  N 9 87  ? 170.457 131.528 119.823 1.00 140.24 ? 233 DG  J C4    1 
ATOM 15759 P P     . DC  N 9 88  ? 170.082 126.230 116.516 1.00 135.56 ? 234 DC  J P     1 
ATOM 15760 O OP1   . DC  N 9 88  ? 170.114 124.755 116.617 1.00 135.56 ? 234 DC  J OP1   1 
ATOM 15761 O OP2   . DC  N 9 88  ? 170.181 126.859 115.180 1.00 135.56 ? 234 DC  J OP2   1 
ATOM 15762 O "O5'" . DC  N 9 88  ? 168.750 126.741 117.229 1.00 135.56 ? 234 DC  J "O5'" 1 
ATOM 15763 C "C5'" . DC  N 9 88  ? 168.405 126.227 118.502 1.00 135.56 ? 234 DC  J "C5'" 1 
ATOM 15764 C "C4'" . DC  N 9 88  ? 167.252 126.992 119.126 1.00 135.56 ? 234 DC  J "C4'" 1 
ATOM 15765 O "O4'" . DC  N 9 88  ? 167.593 128.392 119.261 1.00 135.56 ? 234 DC  J "O4'" 1 
ATOM 15766 C "C3'" . DC  N 9 88  ? 165.936 126.963 118.353 1.00 135.56 ? 234 DC  J "C3'" 1 
ATOM 15767 O "O3'" . DC  N 9 88  ? 164.869 126.916 119.277 1.00 135.56 ? 234 DC  J "O3'" 1 
ATOM 15768 C "C2'" . DC  N 9 88  ? 165.960 128.309 117.640 1.00 135.56 ? 234 DC  J "C2'" 1 
ATOM 15769 C "C1'" . DC  N 9 88  ? 166.531 129.158 118.751 1.00 135.56 ? 234 DC  J "C1'" 1 
ATOM 15770 N N1    . DC  N 9 88  ? 167.071 130.466 118.333 1.00 135.56 ? 234 DC  J N1    1 
ATOM 15771 C C2    . DC  N 9 88  ? 166.633 131.622 118.975 1.00 135.56 ? 234 DC  J C2    1 
ATOM 15772 O O2    . DC  N 9 88  ? 165.778 131.524 119.863 1.00 135.56 ? 234 DC  J O2    1 
ATOM 15773 N N3    . DC  N 9 88  ? 167.152 132.816 118.602 1.00 135.56 ? 234 DC  J N3    1 
ATOM 15774 C C4    . DC  N 9 88  ? 168.073 132.868 117.638 1.00 135.56 ? 234 DC  J C4    1 
ATOM 15775 N N4    . DC  N 9 88  ? 168.557 134.063 117.299 1.00 135.56 ? 234 DC  J N4    1 
ATOM 15776 C C5    . DC  N 9 88  ? 168.539 131.697 116.982 1.00 135.56 ? 234 DC  J C5    1 
ATOM 15777 C C6    . DC  N 9 88  ? 168.016 130.529 117.360 1.00 135.56 ? 234 DC  J C6    1 
ATOM 15778 P P     . DC  N 9 89  ? 164.271 125.515 119.787 1.00 135.53 ? 235 DC  J P     1 
ATOM 15779 O OP1   . DC  N 9 89  ? 165.289 124.812 120.596 1.00 135.53 ? 235 DC  J OP1   1 
ATOM 15780 O OP2   . DC  N 9 89  ? 163.653 124.843 118.626 1.00 135.53 ? 235 DC  J OP2   1 
ATOM 15781 O "O5'" . DC  N 9 89  ? 163.104 125.957 120.778 1.00 135.53 ? 235 DC  J "O5'" 1 
ATOM 15782 C "C5'" . DC  N 9 89  ? 163.369 126.919 121.787 1.00 135.53 ? 235 DC  J "C5'" 1 
ATOM 15783 C "C4'" . DC  N 9 89  ? 162.358 128.047 121.727 1.00 135.53 ? 235 DC  J "C4'" 1 
ATOM 15784 O "O4'" . DC  N 9 89  ? 162.929 129.184 121.058 1.00 135.53 ? 235 DC  J "O4'" 1 
ATOM 15785 C "C3'" . DC  N 9 89  ? 161.094 127.714 120.959 1.00 135.53 ? 235 DC  J "C3'" 1 
ATOM 15786 O "O3'" . DC  N 9 89  ? 160.081 127.351 121.886 1.00 135.53 ? 235 DC  J "O3'" 1 
ATOM 15787 C "C2'" . DC  N 9 89  ? 160.761 129.007 120.184 1.00 135.53 ? 235 DC  J "C2'" 1 
ATOM 15788 C "C1'" . DC  N 9 89  ? 161.893 129.970 120.527 1.00 135.53 ? 235 DC  J "C1'" 1 
ATOM 15789 N N1    . DC  N 9 89  ? 162.431 130.677 119.339 1.00 135.53 ? 235 DC  J N1    1 
ATOM 15790 C C2    . DC  N 9 89  ? 162.603 132.073 119.349 1.00 135.53 ? 235 DC  J C2    1 
ATOM 15791 O O2    . DC  N 9 89  ? 162.291 132.722 120.355 1.00 135.53 ? 235 DC  J O2    1 
ATOM 15792 N N3    . DC  N 9 89  ? 163.109 132.673 118.243 1.00 135.53 ? 235 DC  J N3    1 
ATOM 15793 C C4    . DC  N 9 89  ? 163.434 131.942 117.183 1.00 135.53 ? 235 DC  J C4    1 
ATOM 15794 N N4    . DC  N 9 89  ? 163.924 132.565 116.113 1.00 135.53 ? 235 DC  J N4    1 
ATOM 15795 C C5    . DC  N 9 89  ? 163.263 130.535 117.161 1.00 135.53 ? 235 DC  J C5    1 
ATOM 15796 C C6    . DC  N 9 89  ? 162.770 129.951 118.248 1.00 135.53 ? 235 DC  J C6    1 
ATOM 15797 P P     . DT  N 9 90  ? 158.561 127.103 121.430 1.00 130.66 ? 236 DT  J P     1 
ATOM 15798 O OP1   . DT  N 9 90  ? 157.983 126.182 122.432 1.00 130.66 ? 236 DT  J OP1   1 
ATOM 15799 O OP2   . DT  N 9 90  ? 158.490 126.730 119.999 1.00 130.66 ? 236 DT  J OP2   1 
ATOM 15800 O "O5'" . DT  N 9 90  ? 157.890 128.531 121.645 1.00 130.66 ? 236 DT  J "O5'" 1 
ATOM 15801 C "C5'" . DT  N 9 90  ? 158.163 129.231 122.831 1.00 130.66 ? 236 DT  J "C5'" 1 
ATOM 15802 C "C4'" . DT  N 9 90  ? 157.995 130.713 122.625 1.00 130.66 ? 236 DT  J "C4'" 1 
ATOM 15803 O "O4'" . DT  N 9 90  ? 158.639 131.107 121.394 1.00 130.66 ? 236 DT  J "O4'" 1 
ATOM 15804 C "C3'" . DT  N 9 90  ? 156.550 131.176 122.525 1.00 130.66 ? 236 DT  J "C3'" 1 
ATOM 15805 O "O3'" . DT  N 9 90  ? 156.330 132.212 123.449 1.00 130.66 ? 236 DT  J "O3'" 1 
ATOM 15806 C "C2'" . DT  N 9 90  ? 156.415 131.663 121.078 1.00 130.66 ? 236 DT  J "C2'" 1 
ATOM 15807 C "C1'" . DT  N 9 90  ? 157.840 132.041 120.725 1.00 130.66 ? 236 DT  J "C1'" 1 
ATOM 15808 N N1    . DT  N 9 90  ? 158.130 131.924 119.286 1.00 130.66 ? 236 DT  J N1    1 
ATOM 15809 C C2    . DT  N 9 90  ? 158.535 133.028 118.574 1.00 130.66 ? 236 DT  J C2    1 
ATOM 15810 O O2    . DT  N 9 90  ? 158.669 134.125 119.069 1.00 130.66 ? 236 DT  J O2    1 
ATOM 15811 N N3    . DT  N 9 90  ? 158.782 132.791 117.248 1.00 130.66 ? 236 DT  J N3    1 
ATOM 15812 C C4    . DT  N 9 90  ? 158.664 131.587 116.584 1.00 130.66 ? 236 DT  J C4    1 
ATOM 15813 O O4    . DT  N 9 90  ? 158.903 131.464 115.387 1.00 130.66 ? 236 DT  J O4    1 
ATOM 15814 C C5    . DT  N 9 90  ? 158.234 130.477 117.394 1.00 130.66 ? 236 DT  J C5    1 
ATOM 15815 C C7    . DT  N 9 90  ? 158.066 129.118 116.782 1.00 130.66 ? 236 DT  J C7    1 
ATOM 15816 C C6    . DT  N 9 90  ? 157.992 130.700 118.688 1.00 130.66 ? 236 DT  J C6    1 
ATOM 15817 P P     . DT  N 9 91  ? 154.850 132.751 123.723 1.00 122.30 ? 237 DT  J P     1 
ATOM 15818 O OP1   . DT  N 9 91  ? 154.777 133.055 125.153 1.00 122.30 ? 237 DT  J OP1   1 
ATOM 15819 O OP2   . DT  N 9 91  ? 153.870 131.815 123.141 1.00 122.30 ? 237 DT  J OP2   1 
ATOM 15820 O "O5'" . DT  N 9 91  ? 154.798 134.124 122.925 1.00 122.30 ? 237 DT  J "O5'" 1 
ATOM 15821 C "C5'" . DT  N 9 91  ? 155.233 135.304 123.551 1.00 122.30 ? 237 DT  J "C5'" 1 
ATOM 15822 C "C4'" . DT  N 9 91  ? 155.991 136.172 122.577 1.00 122.30 ? 237 DT  J "C4'" 1 
ATOM 15823 O "O4'" . DT  N 9 91  ? 156.241 135.422 121.384 1.00 122.30 ? 237 DT  J "O4'" 1 
ATOM 15824 C "C3'" . DT  N 9 91  ? 155.246 137.415 122.118 1.00 122.30 ? 237 DT  J "C3'" 1 
ATOM 15825 O "O3'" . DT  N 9 91  ? 155.668 138.527 122.879 1.00 122.30 ? 237 DT  J "O3'" 1 
ATOM 15826 C "C2'" . DT  N 9 91  ? 155.642 137.571 120.640 1.00 122.30 ? 237 DT  J "C2'" 1 
ATOM 15827 C "C1'" . DT  N 9 91  ? 156.457 136.318 120.325 1.00 122.30 ? 237 DT  J "C1'" 1 
ATOM 15828 N N1    . DT  N 9 91  ? 156.056 135.635 119.060 1.00 122.30 ? 237 DT  J N1    1 
ATOM 15829 C C2    . DT  N 9 91  ? 156.425 136.159 117.839 1.00 122.30 ? 237 DT  J C2    1 
ATOM 15830 O O2    . DT  N 9 91  ? 157.068 137.181 117.712 1.00 122.30 ? 237 DT  J O2    1 
ATOM 15831 N N3    . DT  N 9 91  ? 156.004 135.433 116.763 1.00 122.30 ? 237 DT  J N3    1 
ATOM 15832 C C4    . DT  N 9 91  ? 155.276 134.260 116.786 1.00 122.30 ? 237 DT  J C4    1 
ATOM 15833 O O4    . DT  N 9 91  ? 154.937 133.675 115.767 1.00 122.30 ? 237 DT  J O4    1 
ATOM 15834 C C5    . DT  N 9 91  ? 154.930 133.773 118.090 1.00 122.30 ? 237 DT  J C5    1 
ATOM 15835 C C7    . DT  N 9 91  ? 154.135 132.509 118.234 1.00 122.30 ? 237 DT  J C7    1 
ATOM 15836 C C6    . DT  N 9 91  ? 155.334 134.473 119.147 1.00 122.30 ? 237 DT  J C6    1 
ATOM 15837 P P     . DT  N 9 92  ? 154.636 139.698 123.248 1.00 125.30 ? 238 DT  J P     1 
ATOM 15838 O OP1   . DT  N 9 92  ? 155.309 140.619 124.179 1.00 125.30 ? 238 DT  J OP1   1 
ATOM 15839 O OP2   . DT  N 9 92  ? 153.364 139.080 123.652 1.00 125.30 ? 238 DT  J OP2   1 
ATOM 15840 O "O5'" . DT  N 9 92  ? 154.391 140.449 121.865 1.00 125.30 ? 238 DT  J "O5'" 1 
ATOM 15841 C "C5'" . DT  N 9 92  ? 155.446 141.178 121.262 1.00 125.30 ? 238 DT  J "C5'" 1 
ATOM 15842 C "C4'" . DT  N 9 92  ? 155.048 141.647 119.881 1.00 125.30 ? 238 DT  J "C4'" 1 
ATOM 15843 O "O4'" . DT  N 9 92  ? 155.034 140.520 118.961 1.00 125.30 ? 238 DT  J "O4'" 1 
ATOM 15844 C "C3'" . DT  N 9 92  ? 153.663 142.275 119.811 1.00 125.30 ? 238 DT  J "C3'" 1 
ATOM 15845 O "O3'" . DT  N 9 92  ? 153.720 143.501 119.117 1.00 125.30 ? 238 DT  J "O3'" 1 
ATOM 15846 C "C2'" . DT  N 9 92  ? 152.841 141.237 119.054 1.00 125.30 ? 238 DT  J "C2'" 1 
ATOM 15847 C "C1'" . DT  N 9 92  ? 153.887 140.604 118.155 1.00 125.30 ? 238 DT  J "C1'" 1 
ATOM 15848 N N1    . DT  N 9 92  ? 153.515 139.230 117.699 1.00 125.30 ? 238 DT  J N1    1 
ATOM 15849 C C2    . DT  N 9 92  ? 153.764 138.834 116.401 1.00 125.30 ? 238 DT  J C2    1 
ATOM 15850 O O2    . DT  N 9 92  ? 154.301 139.544 115.577 1.00 125.30 ? 238 DT  J O2    1 
ATOM 15851 N N3    . DT  N 9 92  ? 153.374 137.549 116.119 1.00 125.30 ? 238 DT  J N3    1 
ATOM 15852 C C4    . DT  N 9 92  ? 152.763 136.666 116.975 1.00 125.30 ? 238 DT  J C4    1 
ATOM 15853 O O4    . DT  N 9 92  ? 152.439 135.536 116.650 1.00 125.30 ? 238 DT  J O4    1 
ATOM 15854 C C5    . DT  N 9 92  ? 152.532 137.149 118.293 1.00 125.30 ? 238 DT  J C5    1 
ATOM 15855 C C7    . DT  N 9 92  ? 151.873 136.259 119.290 1.00 125.30 ? 238 DT  J C7    1 
ATOM 15856 C C6    . DT  N 9 92  ? 152.902 138.392 118.588 1.00 125.30 ? 238 DT  J C6    1 
ATOM 15857 P P     . DT  N 9 93  ? 152.416 144.431 119.024 1.00 136.42 ? 239 DT  J P     1 
ATOM 15858 O OP1   . DT  N 9 93  ? 152.878 145.825 118.865 1.00 136.42 ? 239 DT  J OP1   1 
ATOM 15859 O OP2   . DT  N 9 93  ? 151.532 144.073 120.152 1.00 136.42 ? 239 DT  J OP2   1 
ATOM 15860 O "O5'" . DT  N 9 93  ? 151.702 143.967 117.671 1.00 136.42 ? 239 DT  J "O5'" 1 
ATOM 15861 C "C5'" . DT  N 9 93  ? 151.970 144.651 116.465 1.00 136.42 ? 239 DT  J "C5'" 1 
ATOM 15862 C "C4'" . DT  N 9 93  ? 152.135 143.682 115.311 1.00 136.42 ? 239 DT  J "C4'" 1 
ATOM 15863 O "O4'" . DT  N 9 93  ? 152.066 142.333 115.787 1.00 136.42 ? 239 DT  J "O4'" 1 
ATOM 15864 C "C3'" . DT  N 9 93  ? 151.059 143.775 114.250 1.00 136.42 ? 239 DT  J "C3'" 1 
ATOM 15865 O "O3'" . DT  N 9 93  ? 151.481 144.658 113.233 1.00 136.42 ? 239 DT  J "O3'" 1 
ATOM 15866 C "C2'" . DT  N 9 93  ? 150.928 142.337 113.723 1.00 136.42 ? 239 DT  J "C2'" 1 
ATOM 15867 C "C1'" . DT  N 9 93  ? 151.744 141.494 114.708 1.00 136.42 ? 239 DT  J "C1'" 1 
ATOM 15868 N N1    . DT  N 9 93  ? 151.004 140.325 115.250 1.00 136.42 ? 239 DT  J N1    1 
ATOM 15869 C C2    . DT  N 9 93  ? 150.780 139.216 114.461 1.00 136.42 ? 239 DT  J C2    1 
ATOM 15870 O O2    . DT  N 9 93  ? 151.160 139.118 113.309 1.00 136.42 ? 239 DT  J O2    1 
ATOM 15871 N N3    . DT  N 9 93  ? 150.087 138.214 115.080 1.00 136.42 ? 239 DT  J N3    1 
ATOM 15872 C C4    . DT  N 9 93  ? 149.615 138.208 116.374 1.00 136.42 ? 239 DT  J C4    1 
ATOM 15873 O O4    . DT  N 9 93  ? 149.004 137.261 116.850 1.00 136.42 ? 239 DT  J O4    1 
ATOM 15874 C C5    . DT  N 9 93  ? 149.884 139.397 117.133 1.00 136.42 ? 239 DT  J C5    1 
ATOM 15875 C C7    . DT  N 9 93  ? 149.413 139.507 118.553 1.00 136.42 ? 239 DT  J C7    1 
ATOM 15876 C C6    . DT  N 9 93  ? 150.553 140.382 116.538 1.00 136.42 ? 239 DT  J C6    1 
ATOM 15877 P P     . DG  N 9 94  ? 150.420 145.607 112.496 1.00 141.16 ? 240 DG  J P     1 
ATOM 15878 O OP1   . DG  N 9 94  ? 151.098 146.221 111.336 1.00 141.16 ? 240 DG  J OP1   1 
ATOM 15879 O OP2   . DG  N 9 94  ? 149.790 146.461 113.522 1.00 141.16 ? 240 DG  J OP2   1 
ATOM 15880 O "O5'" . DG  N 9 94  ? 149.314 144.594 111.957 1.00 141.16 ? 240 DG  J "O5'" 1 
ATOM 15881 C "C5'" . DG  N 9 94  ? 148.317 145.053 111.076 1.00 141.16 ? 240 DG  J "C5'" 1 
ATOM 15882 C "C4'" . DG  N 9 94  ? 147.890 143.944 110.141 1.00 141.16 ? 240 DG  J "C4'" 1 
ATOM 15883 O "O4'" . DG  N 9 94  ? 148.213 142.666 110.749 1.00 141.16 ? 240 DG  J "O4'" 1 
ATOM 15884 C "C3'" . DG  N 9 94  ? 146.396 143.919 109.831 1.00 141.16 ? 240 DG  J "C3'" 1 
ATOM 15885 O "O3'" . DG  N 9 94  ? 146.164 143.653 108.460 1.00 141.16 ? 240 DG  J "O3'" 1 
ATOM 15886 C "C2'" . DG  N 9 94  ? 145.867 142.799 110.713 1.00 141.16 ? 240 DG  J "C2'" 1 
ATOM 15887 C "C1'" . DG  N 9 94  ? 147.060 141.863 110.839 1.00 141.16 ? 240 DG  J "C1'" 1 
ATOM 15888 N N9    . DG  N 9 94  ? 147.066 141.200 112.126 1.00 141.16 ? 240 DG  J N9    1 
ATOM 15889 C C8    . DG  N 9 94  ? 147.375 141.771 113.332 1.00 141.16 ? 240 DG  J C8    1 
ATOM 15890 N N7    . DG  N 9 94  ? 147.262 140.956 114.333 1.00 141.16 ? 240 DG  J N7    1 
ATOM 15891 C C5    . DG  N 9 94  ? 146.834 139.769 113.757 1.00 141.16 ? 240 DG  J C5    1 
ATOM 15892 C C6    . DG  N 9 94  ? 146.543 138.530 114.358 1.00 141.16 ? 240 DG  J C6    1 
ATOM 15893 O O6    . DG  N 9 94  ? 146.607 138.234 115.555 1.00 141.16 ? 240 DG  J O6    1 
ATOM 15894 N N1    . DG  N 9 94  ? 146.141 137.582 113.425 1.00 141.16 ? 240 DG  J N1    1 
ATOM 15895 C C2    . DG  N 9 94  ? 146.036 137.805 112.076 1.00 141.16 ? 240 DG  J C2    1 
ATOM 15896 N N2    . DG  N 9 94  ? 145.627 136.765 111.334 1.00 141.16 ? 240 DG  J N2    1 
ATOM 15897 N N3    . DG  N 9 94  ? 146.308 138.969 111.495 1.00 141.16 ? 240 DG  J N3    1 
ATOM 15898 C C4    . DG  N 9 94  ? 146.697 139.903 112.399 1.00 141.16 ? 240 DG  J C4    1 
ATOM 15899 P P     . DA  N 9 95  ? 144.668 143.727 107.875 1.00 142.94 ? 241 DA  J P     1 
ATOM 15900 O OP1   . DA  N 9 95  ? 144.768 144.094 106.448 1.00 142.94 ? 241 DA  J OP1   1 
ATOM 15901 O OP2   . DA  N 9 95  ? 143.848 144.553 108.787 1.00 142.94 ? 241 DA  J OP2   1 
ATOM 15902 O "O5'" . DA  N 9 95  ? 144.131 142.228 107.992 1.00 142.94 ? 241 DA  J "O5'" 1 
ATOM 15903 C "C5'" . DA  N 9 95  ? 144.920 141.148 107.505 1.00 142.94 ? 241 DA  J "C5'" 1 
ATOM 15904 C "C4'" . DA  N 9 95  ? 144.159 139.837 107.600 1.00 142.94 ? 241 DA  J "C4'" 1 
ATOM 15905 O "O4'" . DA  N 9 95  ? 144.303 139.278 108.930 1.00 142.94 ? 241 DA  J "O4'" 1 
ATOM 15906 C "C3'" . DA  N 9 95  ? 142.662 139.943 107.334 1.00 142.94 ? 241 DA  J "C3'" 1 
ATOM 15907 O "O3'" . DA  N 9 95  ? 142.258 138.908 106.475 1.00 142.94 ? 241 DA  J "O3'" 1 
ATOM 15908 C "C2'" . DA  N 9 95  ? 142.030 139.806 108.720 1.00 142.94 ? 241 DA  J "C2'" 1 
ATOM 15909 C "C1'" . DA  N 9 95  ? 143.038 138.943 109.458 1.00 142.94 ? 241 DA  J "C1'" 1 
ATOM 15910 N N9    . DA  N 9 95  ? 143.083 139.192 110.895 1.00 142.94 ? 241 DA  J N9    1 
ATOM 15911 C C8    . DA  N 9 95  ? 143.455 140.351 111.511 1.00 142.94 ? 241 DA  J C8    1 
ATOM 15912 N N7    . DA  N 9 95  ? 143.424 140.289 112.815 1.00 142.94 ? 241 DA  J N7    1 
ATOM 15913 C C5    . DA  N 9 95  ? 143.000 138.999 113.076 1.00 142.94 ? 241 DA  J C5    1 
ATOM 15914 C C6    . DA  N 9 95  ? 142.764 138.304 114.276 1.00 142.94 ? 241 DA  J C6    1 
ATOM 15915 N N6    . DA  N 9 95  ? 142.925 138.856 115.480 1.00 142.94 ? 241 DA  J N6    1 
ATOM 15916 N N1    . DA  N 9 95  ? 142.348 137.020 114.194 1.00 142.94 ? 241 DA  J N1    1 
ATOM 15917 C C2    . DA  N 9 95  ? 142.189 136.473 112.983 1.00 142.94 ? 241 DA  J C2    1 
ATOM 15918 N N3    . DA  N 9 95  ? 142.379 137.030 111.784 1.00 142.94 ? 241 DA  J N3    1 
ATOM 15919 C C4    . DA  N 9 95  ? 142.785 138.307 111.905 1.00 142.94 ? 241 DA  J C4    1 
ATOM 15920 P P     . DT  N 9 96  ? 140.776 138.908 105.867 1.00 139.54 ? 242 DT  J P     1 
ATOM 15921 O OP1   . DT  N 9 96  ? 140.850 138.304 104.518 1.00 139.54 ? 242 DT  J OP1   1 
ATOM 15922 O OP2   . DT  N 9 96  ? 140.218 140.270 106.024 1.00 139.54 ? 242 DT  J OP2   1 
ATOM 15923 O "O5'" . DT  N 9 96  ? 139.979 137.918 106.831 1.00 139.54 ? 242 DT  J "O5'" 1 
ATOM 15924 C "C5'" . DT  N 9 96  ? 138.815 137.282 106.361 1.00 139.54 ? 242 DT  J "C5'" 1 
ATOM 15925 C "C4'" . DT  N 9 96  ? 138.345 136.226 107.334 1.00 139.54 ? 242 DT  J "C4'" 1 
ATOM 15926 O "O4'" . DT  N 9 96  ? 139.019 136.396 108.614 1.00 139.54 ? 242 DT  J "O4'" 1 
ATOM 15927 C "C3'" . DT  N 9 96  ? 136.846 136.270 107.628 1.00 139.54 ? 242 DT  J "C3'" 1 
ATOM 15928 O "O3'" . DT  N 9 96  ? 136.270 134.987 107.438 1.00 139.54 ? 242 DT  J "O3'" 1 
ATOM 15929 C "C2'" . DT  N 9 96  ? 136.776 136.714 109.090 1.00 139.54 ? 242 DT  J "C2'" 1 
ATOM 15930 C "C1'" . DT  N 9 96  ? 138.087 136.187 109.647 1.00 139.54 ? 242 DT  J "C1'" 1 
ATOM 15931 N N1    . DT  N 9 96  ? 138.539 136.920 110.878 1.00 139.54 ? 242 DT  J N1    1 
ATOM 15932 C C2    . DT  N 9 96  ? 138.488 136.295 112.112 1.00 139.54 ? 242 DT  J C2    1 
ATOM 15933 O O2    . DT  N 9 96  ? 138.104 135.153 112.269 1.00 139.54 ? 242 DT  J O2    1 
ATOM 15934 N N3    . DT  N 9 96  ? 138.911 137.073 113.161 1.00 139.54 ? 242 DT  J N3    1 
ATOM 15935 C C4    . DT  N 9 96  ? 139.362 138.377 113.096 1.00 139.54 ? 242 DT  J C4    1 
ATOM 15936 O O4    . DT  N 9 96  ? 139.725 139.000 114.080 1.00 139.54 ? 242 DT  J O4    1 
ATOM 15937 C C5    . DT  N 9 96  ? 139.383 138.961 111.785 1.00 139.54 ? 242 DT  J C5    1 
ATOM 15938 C C7    . DT  N 9 96  ? 139.850 140.374 111.609 1.00 139.54 ? 242 DT  J C7    1 
ATOM 15939 C C6    . DT  N 9 96  ? 138.973 138.218 110.754 1.00 139.54 ? 242 DT  J C6    1 
ATOM 15940 P P     . DG  N 9 97  ? 134.675 134.800 107.505 1.00 136.89 ? 243 DG  J P     1 
ATOM 15941 O OP1   . DG  N 9 97  ? 134.324 133.605 106.708 1.00 136.89 ? 243 DG  J OP1   1 
ATOM 15942 O OP2   . DG  N 9 97  ? 134.066 136.108 107.180 1.00 136.89 ? 243 DG  J OP2   1 
ATOM 15943 O "O5'" . DG  N 9 97  ? 134.386 134.496 109.047 1.00 136.89 ? 243 DG  J "O5'" 1 
ATOM 15944 C "C5'" . DG  N 9 97  ? 133.351 133.613 109.422 1.00 136.89 ? 243 DG  J "C5'" 1 
ATOM 15945 C "C4'" . DG  N 9 97  ? 133.737 132.873 110.684 1.00 136.89 ? 243 DG  J "C4'" 1 
ATOM 15946 O "O4'" . DG  N 9 97  ? 134.757 133.632 111.381 1.00 136.89 ? 243 DG  J "O4'" 1 
ATOM 15947 C "C3'" . DG  N 9 97  ? 132.613 132.689 111.696 1.00 136.89 ? 243 DG  J "C3'" 1 
ATOM 15948 O "O3'" . DG  N 9 97  ? 132.842 131.523 112.459 1.00 136.89 ? 243 DG  J "O3'" 1 
ATOM 15949 C "C2'" . DG  N 9 97  ? 132.768 133.927 112.555 1.00 136.89 ? 243 DG  J "C2'" 1 
ATOM 15950 C "C1'" . DG  N 9 97  ? 134.276 133.990 112.657 1.00 136.89 ? 243 DG  J "C1'" 1 
ATOM 15951 N N9    . DG  N 9 97  ? 134.780 135.309 112.992 1.00 136.89 ? 243 DG  J N9    1 
ATOM 15952 C C8    . DG  N 9 97  ? 135.140 136.302 112.125 1.00 136.89 ? 243 DG  J C8    1 
ATOM 15953 N N7    . DG  N 9 97  ? 135.560 137.377 112.719 1.00 136.89 ? 243 DG  J N7    1 
ATOM 15954 C C5    . DG  N 9 97  ? 135.465 137.073 114.065 1.00 136.89 ? 243 DG  J C5    1 
ATOM 15955 C C6    . DG  N 9 97  ? 135.775 137.852 115.191 1.00 136.89 ? 243 DG  J C6    1 
ATOM 15956 O O6    . DG  N 9 97  ? 136.212 139.006 115.222 1.00 136.89 ? 243 DG  J O6    1 
ATOM 15957 N N1    . DG  N 9 97  ? 135.530 137.167 116.375 1.00 136.89 ? 243 DG  J N1    1 
ATOM 15958 C C2    . DG  N 9 97  ? 135.043 135.889 116.453 1.00 136.89 ? 243 DG  J C2    1 
ATOM 15959 N N2    . DG  N 9 97  ? 134.872 135.384 117.684 1.00 136.89 ? 243 DG  J N2    1 
ATOM 15960 N N3    . DG  N 9 97  ? 134.750 135.150 115.400 1.00 136.89 ? 243 DG  J N3    1 
ATOM 15961 C C4    . DG  N 9 97  ? 134.985 135.806 114.247 1.00 136.89 ? 243 DG  J C4    1 
ATOM 15962 P P     . DG  N 9 98  ? 131.623 130.813 113.224 1.00 131.01 ? 244 DG  J P     1 
ATOM 15963 O OP1   . DG  N 9 98  ? 131.969 129.389 113.392 1.00 131.01 ? 244 DG  J OP1   1 
ATOM 15964 O OP2   . DG  N 9 98  ? 130.368 131.205 112.551 1.00 131.01 ? 244 DG  J OP2   1 
ATOM 15965 O "O5'" . DG  N 9 98  ? 131.607 131.489 114.665 1.00 131.01 ? 244 DG  J "O5'" 1 
ATOM 15966 C "C5'" . DG  N 9 98  ? 131.193 130.718 115.780 1.00 131.01 ? 244 DG  J "C5'" 1 
ATOM 15967 C "C4'" . DG  N 9 98  ? 130.718 131.599 116.920 1.00 131.01 ? 244 DG  J "C4'" 1 
ATOM 15968 O "O4'" . DG  N 9 98  ? 131.257 132.932 116.775 1.00 131.01 ? 244 DG  J "O4'" 1 
ATOM 15969 C "C3'" . DG  N 9 98  ? 129.207 131.769 117.025 1.00 131.01 ? 244 DG  J "C3'" 1 
ATOM 15970 O "O3'" . DG  N 9 98  ? 128.834 131.666 118.369 1.00 131.01 ? 244 DG  J "O3'" 1 
ATOM 15971 C "C2'" . DG  N 9 98  ? 128.975 133.178 116.487 1.00 131.01 ? 244 DG  J "C2'" 1 
ATOM 15972 C "C1'" . DG  N 9 98  ? 130.227 133.865 116.972 1.00 131.01 ? 244 DG  J "C1'" 1 
ATOM 15973 N N9    . DG  N 9 98  ? 130.580 135.066 116.239 1.00 131.01 ? 244 DG  J N9    1 
ATOM 15974 C C8    . DG  N 9 98  ? 130.528 135.263 114.886 1.00 131.01 ? 244 DG  J C8    1 
ATOM 15975 N N7    . DG  N 9 98  ? 130.941 136.442 114.522 1.00 131.01 ? 244 DG  J N7    1 
ATOM 15976 C C5    . DG  N 9 98  ? 131.294 137.057 115.713 1.00 131.01 ? 244 DG  J C5    1 
ATOM 15977 C C6    . DG  N 9 98  ? 131.810 138.350 115.961 1.00 131.01 ? 244 DG  J C6    1 
ATOM 15978 O O6    . DG  N 9 98  ? 132.067 139.245 115.147 1.00 131.01 ? 244 DG  J O6    1 
ATOM 15979 N N1    . DG  N 9 98  ? 132.031 138.567 117.321 1.00 131.01 ? 244 DG  J N1    1 
ATOM 15980 C C2    . DG  N 9 98  ? 131.785 137.650 118.309 1.00 131.01 ? 244 DG  J C2    1 
ATOM 15981 N N2    . DG  N 9 98  ? 132.056 138.027 119.563 1.00 131.01 ? 244 DG  J N2    1 
ATOM 15982 N N3    . DG  N 9 98  ? 131.302 136.440 118.087 1.00 131.01 ? 244 DG  J N3    1 
ATOM 15983 C C4    . DG  N 9 98  ? 131.084 136.215 116.773 1.00 131.01 ? 244 DG  J C4    1 
ATOM 15984 P P     . DA  N 9 99  ? 128.236 130.287 118.924 1.00 125.41 ? 245 DA  J P     1 
ATOM 15985 O OP1   . DA  N 9 99  ? 129.357 129.329 119.021 1.00 125.41 ? 245 DA  J OP1   1 
ATOM 15986 O OP2   . DA  N 9 99  ? 127.050 129.953 118.104 1.00 125.41 ? 245 DA  J OP2   1 
ATOM 15987 O "O5'" . DA  N 9 99  ? 127.740 130.647 120.396 1.00 125.41 ? 245 DA  J "O5'" 1 
ATOM 15988 C "C5'" . DA  N 9 99  ? 128.537 130.300 121.522 1.00 125.41 ? 245 DA  J "C5'" 1 
ATOM 15989 C "C4'" . DA  N 9 99  ? 128.957 131.532 122.309 1.00 125.41 ? 245 DA  J "C4'" 1 
ATOM 15990 O "O4'" . DA  N 9 99  ? 129.073 132.665 121.423 1.00 125.41 ? 245 DA  J "O4'" 1 
ATOM 15991 C "C3'" . DA  N 9 99  ? 127.985 131.985 123.382 1.00 125.41 ? 245 DA  J "C3'" 1 
ATOM 15992 O "O3'" . DA  N 9 99  ? 128.689 132.723 124.349 1.00 125.41 ? 245 DA  J "O3'" 1 
ATOM 15993 C "C2'" . DA  N 9 99  ? 127.072 132.893 122.590 1.00 125.41 ? 245 DA  J "C2'" 1 
ATOM 15994 C "C1'" . DA  N 9 99  ? 128.106 133.632 121.774 1.00 125.41 ? 245 DA  J "C1'" 1 
ATOM 15995 N N9    . DA  N 9 99  ? 127.602 134.192 120.546 1.00 125.41 ? 245 DA  J N9    1 
ATOM 15996 C C8    . DA  N 9 99  ? 126.820 133.573 119.617 1.00 125.41 ? 245 DA  J C8    1 
ATOM 15997 N N7    . DA  N 9 99  ? 126.542 134.325 118.581 1.00 125.41 ? 245 DA  J N7    1 
ATOM 15998 C C5    . DA  N 9 99  ? 127.191 135.513 118.857 1.00 125.41 ? 245 DA  J C5    1 
ATOM 15999 C C6    . DA  N 9 99  ? 127.288 136.722 118.161 1.00 125.41 ? 245 DA  J C6    1 
ATOM 16000 N N6    . DA  N 9 99  ? 126.700 136.941 116.982 1.00 125.41 ? 245 DA  J N6    1 
ATOM 16001 N N1    . DA  N 9 99  ? 128.015 137.705 118.720 1.00 125.41 ? 245 DA  J N1    1 
ATOM 16002 C C2    . DA  N 9 99  ? 128.603 137.488 119.895 1.00 125.41 ? 245 DA  J C2    1 
ATOM 16003 N N3    . DA  N 9 99  ? 128.582 136.396 120.643 1.00 125.41 ? 245 DA  J N3    1 
ATOM 16004 C C4    . DA  N 9 99  ? 127.854 135.440 120.061 1.00 125.41 ? 245 DA  J C4    1 
ATOM 16005 P P     . DG  N 9 100 ? 129.006 132.078 125.780 1.00 121.06 ? 246 DG  J P     1 
ATOM 16006 O OP1   . DG  N 9 100 ? 130.372 131.520 125.750 1.00 121.06 ? 246 DG  J OP1   1 
ATOM 16007 O OP2   . DG  N 9 100 ? 127.867 131.209 126.138 1.00 121.06 ? 246 DG  J OP2   1 
ATOM 16008 O "O5'" . DG  N 9 100 ? 128.977 133.328 126.759 1.00 121.06 ? 246 DG  J "O5'" 1 
ATOM 16009 C "C5'" . DG  N 9 100 ? 127.871 134.192 126.731 1.00 121.06 ? 246 DG  J "C5'" 1 
ATOM 16010 C "C4'" . DG  N 9 100 ? 128.310 135.630 126.849 1.00 121.06 ? 246 DG  J "C4'" 1 
ATOM 16011 O "O4'" . DG  N 9 100 ? 128.215 136.264 125.548 1.00 121.06 ? 246 DG  J "O4'" 1 
ATOM 16012 C "C3'" . DG  N 9 100 ? 127.426 136.471 127.731 1.00 121.06 ? 246 DG  J "C3'" 1 
ATOM 16013 O "O3'" . DG  N 9 100 ? 128.106 137.655 128.064 1.00 121.06 ? 246 DG  J "O3'" 1 
ATOM 16014 C "C2'" . DG  N 9 100 ? 126.295 136.758 126.765 1.00 121.06 ? 246 DG  J "C2'" 1 
ATOM 16015 C "C1'" . DG  N 9 100 ? 127.100 137.138 125.537 1.00 121.06 ? 246 DG  J "C1'" 1 
ATOM 16016 N N9    . DG  N 9 100 ? 126.404 136.958 124.270 1.00 121.06 ? 246 DG  J N9    1 
ATOM 16017 C C8    . DG  N 9 100 ? 125.825 135.815 123.818 1.00 121.06 ? 246 DG  J C8    1 
ATOM 16018 N N7    . DG  N 9 100 ? 125.307 135.924 122.632 1.00 121.06 ? 246 DG  J N7    1 
ATOM 16019 C C5    . DG  N 9 100 ? 125.564 137.231 122.271 1.00 121.06 ? 246 DG  J C5    1 
ATOM 16020 C C6    . DG  N 9 100 ? 125.234 137.923 121.090 1.00 121.06 ? 246 DG  J C6    1 
ATOM 16021 O O6    . DG  N 9 100 ? 124.626 137.500 120.102 1.00 121.06 ? 246 DG  J O6    1 
ATOM 16022 N N1    . DG  N 9 100 ? 125.676 139.237 121.121 1.00 121.06 ? 246 DG  J N1    1 
ATOM 16023 C C2    . DG  N 9 100 ? 126.354 139.810 122.167 1.00 121.06 ? 246 DG  J C2    1 
ATOM 16024 N N2    . DG  N 9 100 ? 126.705 141.097 122.019 1.00 121.06 ? 246 DG  J N2    1 
ATOM 16025 N N3    . DG  N 9 100 ? 126.671 139.166 123.284 1.00 121.06 ? 246 DG  J N3    1 
ATOM 16026 C C4    . DG  N 9 100 ? 126.242 137.884 123.265 1.00 121.06 ? 246 DG  J C4    1 
ATOM 16027 P P     . DC  N 9 101 ? 127.882 138.351 129.490 1.00 124.20 ? 247 DC  J P     1 
ATOM 16028 O OP1   . DC  N 9 101 ? 128.977 137.922 130.381 1.00 124.20 ? 247 DC  J OP1   1 
ATOM 16029 O OP2   . DC  N 9 101 ? 126.477 138.125 129.882 1.00 124.20 ? 247 DC  J OP2   1 
ATOM 16030 O "O5'" . DC  N 9 101 ? 128.056 139.901 129.175 1.00 124.20 ? 247 DC  J "O5'" 1 
ATOM 16031 C "C5'" . DC  N 9 101 ? 128.414 140.303 127.870 1.00 124.20 ? 247 DC  J "C5'" 1 
ATOM 16032 C "C4'" . DC  N 9 101 ? 128.343 141.813 127.699 1.00 124.20 ? 247 DC  J "C4'" 1 
ATOM 16033 O "O4'" . DC  N 9 101 ? 127.471 142.134 126.597 1.00 124.20 ? 247 DC  J "O4'" 1 
ATOM 16034 C "C3'" . DC  N 9 101 ? 127.788 142.599 128.864 1.00 124.20 ? 247 DC  J "C3'" 1 
ATOM 16035 O "O3'" . DC  N 9 101 ? 128.286 143.925 128.796 1.00 124.20 ? 247 DC  J "O3'" 1 
ATOM 16036 C "C2'" . DC  N 9 101 ? 126.278 142.546 128.608 1.00 124.20 ? 247 DC  J "C2'" 1 
ATOM 16037 C "C1'" . DC  N 9 101 ? 126.182 142.457 127.083 1.00 124.20 ? 247 DC  J "C1'" 1 
ATOM 16038 N N1    . DC  N 9 101 ? 125.234 141.409 126.597 1.00 124.20 ? 247 DC  J N1    1 
ATOM 16039 C C2    . DC  N 9 101 ? 124.720 141.493 125.306 1.00 124.20 ? 247 DC  J C2    1 
ATOM 16040 O O2    . DC  N 9 101 ? 125.048 142.445 124.595 1.00 124.20 ? 247 DC  J O2    1 
ATOM 16041 N N3    . DC  N 9 101 ? 123.880 140.528 124.872 1.00 124.20 ? 247 DC  J N3    1 
ATOM 16042 C C4    . DC  N 9 101 ? 123.565 139.518 125.671 1.00 124.20 ? 247 DC  J C4    1 
ATOM 16043 N N4    . DC  N 9 101 ? 122.735 138.585 125.203 1.00 124.20 ? 247 DC  J N4    1 
ATOM 16044 C C5    . DC  N 9 101 ? 124.065 139.424 126.990 1.00 124.20 ? 247 DC  J C5    1 
ATOM 16045 C C6    . DC  N 9 101 ? 124.903 140.367 127.403 1.00 124.20 ? 247 DC  J C6    1 
ATOM 16046 P P     . DA  N 9 102 ? 127.832 145.043 129.852 1.00 132.76 ? 248 DA  J P     1 
ATOM 16047 O OP1   . DA  N 9 102 ? 128.938 146.017 129.932 1.00 132.76 ? 248 DA  J OP1   1 
ATOM 16048 O OP2   . DA  N 9 102 ? 127.362 144.380 131.086 1.00 132.76 ? 248 DA  J OP2   1 
ATOM 16049 O "O5'" . DA  N 9 102 ? 126.586 145.748 129.139 1.00 132.76 ? 248 DA  J "O5'" 1 
ATOM 16050 C "C5'" . DA  N 9 102 ? 126.719 146.220 127.809 1.00 132.76 ? 248 DA  J "C5'" 1 
ATOM 16051 C "C4'" . DA  N 9 102 ? 125.371 146.580 127.211 1.00 132.76 ? 248 DA  J "C4'" 1 
ATOM 16052 O "O4'" . DA  N 9 102 ? 124.701 145.382 126.754 1.00 132.76 ? 248 DA  J "O4'" 1 
ATOM 16053 C "C3'" . DA  N 9 102 ? 124.391 147.275 128.162 1.00 132.76 ? 248 DA  J "C3'" 1 
ATOM 16054 O "O3'" . DA  N 9 102 ? 123.824 148.403 127.516 1.00 132.76 ? 248 DA  J "O3'" 1 
ATOM 16055 C "C2'" . DA  N 9 102 ? 123.343 146.199 128.418 1.00 132.76 ? 248 DA  J "C2'" 1 
ATOM 16056 C "C1'" . DA  N 9 102 ? 123.349 145.490 127.084 1.00 132.76 ? 248 DA  J "C1'" 1 
ATOM 16057 N N9    . DA  N 9 102 ? 122.765 144.161 127.114 1.00 132.76 ? 248 DA  J N9    1 
ATOM 16058 C C8    . DA  N 9 102 ? 122.881 143.233 128.102 1.00 132.76 ? 248 DA  J C8    1 
ATOM 16059 N N7    . DA  N 9 102 ? 122.244 142.119 127.857 1.00 132.76 ? 248 DA  J N7    1 
ATOM 16060 C C5    . DA  N 9 102 ? 121.673 142.332 126.620 1.00 132.76 ? 248 DA  J C5    1 
ATOM 16061 C C6    . DA  N 9 102 ? 120.875 141.526 125.795 1.00 132.76 ? 248 DA  J C6    1 
ATOM 16062 N N6    . DA  N 9 102 ? 120.483 140.299 126.133 1.00 132.76 ? 248 DA  J N6    1 
ATOM 16063 N N1    . DA  N 9 102 ? 120.458 142.045 124.623 1.00 132.76 ? 248 DA  J N1    1 
ATOM 16064 C C2    . DA  N 9 102 ? 120.835 143.285 124.296 1.00 132.76 ? 248 DA  J C2    1 
ATOM 16065 N N3    . DA  N 9 102 ? 121.591 144.133 124.988 1.00 132.76 ? 248 DA  J N3    1 
ATOM 16066 C C4    . DA  N 9 102 ? 121.985 143.585 126.147 1.00 132.76 ? 248 DA  J C4    1 
ATOM 16067 P P     . DG  N 9 103 ? 122.914 149.440 128.336 1.00 147.31 ? 249 DG  J P     1 
ATOM 16068 O OP1   . DG  N 9 103 ? 123.071 150.771 127.710 1.00 147.31 ? 249 DG  J OP1   1 
ATOM 16069 O OP2   . DG  N 9 103 ? 123.225 149.261 129.771 1.00 147.31 ? 249 DG  J OP2   1 
ATOM 16070 O "O5'" . DG  N 9 103 ? 121.424 148.920 128.091 1.00 147.31 ? 249 DG  J "O5'" 1 
ATOM 16071 C "C5'" . DG  N 9 103 ? 120.330 149.831 128.077 1.00 147.31 ? 249 DG  J "C5'" 1 
ATOM 16072 C "C4'" . DG  N 9 103 ? 119.623 149.787 126.733 1.00 147.31 ? 249 DG  J "C4'" 1 
ATOM 16073 O "O4'" . DG  N 9 103 ? 120.144 148.679 125.959 1.00 147.31 ? 249 DG  J "O4'" 1 
ATOM 16074 C "C3'" . DG  N 9 103 ? 118.110 149.610 126.802 1.00 147.31 ? 249 DG  J "C3'" 1 
ATOM 16075 O "O3'" . DG  N 9 103 ? 117.480 150.847 126.508 1.00 147.31 ? 249 DG  J "O3'" 1 
ATOM 16076 C "C2'" . DG  N 9 103 ? 117.794 148.576 125.724 1.00 147.31 ? 249 DG  J "C2'" 1 
ATOM 16077 C "C1'" . DG  N 9 103 ? 119.105 147.824 125.549 1.00 147.31 ? 249 DG  J "C1'" 1 
ATOM 16078 N N9    . DG  N 9 103 ? 119.191 146.587 126.313 1.00 147.31 ? 249 DG  J N9    1 
ATOM 16079 C C8    . DG  N 9 103 ? 119.961 146.350 127.417 1.00 147.31 ? 249 DG  J C8    1 
ATOM 16080 N N7    . DG  N 9 103 ? 119.844 145.149 127.891 1.00 147.31 ? 249 DG  J N7    1 
ATOM 16081 C C5    . DG  N 9 103 ? 118.938 144.546 127.043 1.00 147.31 ? 249 DG  J C5    1 
ATOM 16082 C C6    . DG  N 9 103 ? 118.417 143.243 127.065 1.00 147.31 ? 249 DG  J C6    1 
ATOM 16083 O O6    . DG  N 9 103 ? 118.674 142.330 127.860 1.00 147.31 ? 249 DG  J O6    1 
ATOM 16084 N N1    . DG  N 9 103 ? 117.525 143.030 126.025 1.00 147.31 ? 249 DG  J N1    1 
ATOM 16085 C C2    . DG  N 9 103 ? 117.174 143.971 125.088 1.00 147.31 ? 249 DG  J C2    1 
ATOM 16086 N N2    . DG  N 9 103 ? 116.293 143.591 124.157 1.00 147.31 ? 249 DG  J N2    1 
ATOM 16087 N N3    . DG  N 9 103 ? 117.655 145.203 125.062 1.00 147.31 ? 249 DG  J N3    1 
ATOM 16088 C C4    . DG  N 9 103 ? 118.528 145.418 126.064 1.00 147.31 ? 249 DG  J C4    1 
ATOM 16089 P P     . DT  N 9 104 ? 116.156 151.300 127.296 1.00 152.66 ? 250 DT  J P     1 
ATOM 16090 O OP1   . DT  N 9 104 ? 115.756 152.620 126.757 1.00 152.66 ? 250 DT  J OP1   1 
ATOM 16091 O OP2   . DT  N 9 104 ? 116.419 151.144 128.742 1.00 152.66 ? 250 DT  J OP2   1 
ATOM 16092 O "O5'" . DT  N 9 104 ? 115.058 150.220 126.867 1.00 152.66 ? 250 DT  J "O5'" 1 
ATOM 16093 C "C5'" . DT  N 9 104 ? 114.467 150.287 125.579 1.00 152.66 ? 250 DT  J "C5'" 1 
ATOM 16094 C "C4'" . DT  N 9 104 ? 113.726 149.007 125.264 1.00 152.66 ? 250 DT  J "C4'" 1 
ATOM 16095 O "O4'" . DT  N 9 104 ? 114.551 147.895 125.619 1.00 152.66 ? 250 DT  J "O4'" 1 
ATOM 16096 C "C3'" . DT  N 9 104 ? 112.440 148.811 126.046 1.00 152.66 ? 250 DT  J "C3'" 1 
ATOM 16097 O "O3'" . DT  N 9 104 ? 111.342 149.240 125.264 1.00 152.66 ? 250 DT  J "O3'" 1 
ATOM 16098 C "C2'" . DT  N 9 104 ? 112.379 147.299 126.312 1.00 152.66 ? 250 DT  J "C2'" 1 
ATOM 16099 C "C1'" . DT  N 9 104 ? 113.738 146.779 125.842 1.00 152.66 ? 250 DT  J "C1'" 1 
ATOM 16100 N N1    . DT  N 9 104 ? 114.410 145.935 126.837 1.00 152.66 ? 250 DT  J N1    1 
ATOM 16101 C C2    . DT  N 9 104 ? 114.073 144.613 126.930 1.00 152.66 ? 250 DT  J C2    1 
ATOM 16102 O O2    . DT  N 9 104 ? 113.234 144.086 126.227 1.00 152.66 ? 250 DT  J O2    1 
ATOM 16103 N N3    . DT  N 9 104 ? 114.756 143.920 127.884 1.00 152.66 ? 250 DT  J N3    1 
ATOM 16104 C C4    . DT  N 9 104 ? 115.725 144.410 128.736 1.00 152.66 ? 250 DT  J C4    1 
ATOM 16105 O O4    . DT  N 9 104 ? 116.286 143.705 129.564 1.00 152.66 ? 250 DT  J O4    1 
ATOM 16106 C C5    . DT  N 9 104 ? 116.033 145.806 128.580 1.00 152.66 ? 250 DT  J C5    1 
ATOM 16107 C C7    . DT  N 9 104 ? 117.064 146.453 129.453 1.00 152.66 ? 250 DT  J C7    1 
ATOM 16108 C C6    . DT  N 9 104 ? 115.367 146.493 127.650 1.00 152.66 ? 250 DT  J C6    1 
ATOM 16109 P P     . DT  N 9 105 ? 110.002 149.763 125.974 1.00 152.00 ? 251 DT  J P     1 
ATOM 16110 O OP1   . DT  N 9 105 ? 109.233 150.532 124.971 1.00 152.00 ? 251 DT  J OP1   1 
ATOM 16111 O OP2   . DT  N 9 105 ? 110.390 150.394 127.253 1.00 152.00 ? 251 DT  J OP2   1 
ATOM 16112 O "O5'" . DT  N 9 105 ? 109.202 148.423 126.314 1.00 152.00 ? 251 DT  J "O5'" 1 
ATOM 16113 C "C5'" . DT  N 9 105 ? 108.811 147.545 125.268 1.00 152.00 ? 251 DT  J "C5'" 1 
ATOM 16114 C "C4'" . DT  N 9 105 ? 107.868 146.474 125.786 1.00 152.00 ? 251 DT  J "C4'" 1 
ATOM 16115 O "O4'" . DT  N 9 105 ? 108.623 145.449 126.482 1.00 152.00 ? 251 DT  J "O4'" 1 
ATOM 16116 C "C3'" . DT  N 9 105 ? 106.806 146.973 126.756 1.00 152.00 ? 251 DT  J "C3'" 1 
ATOM 16117 O "O3'" . DT  N 9 105 ? 105.545 146.432 126.414 1.00 152.00 ? 251 DT  J "O3'" 1 
ATOM 16118 C "C2'" . DT  N 9 105 ? 107.288 146.479 128.116 1.00 152.00 ? 251 DT  J "C2'" 1 
ATOM 16119 C "C1'" . DT  N 9 105 ? 108.098 145.238 127.774 1.00 152.00 ? 251 DT  J "C1'" 1 
ATOM 16120 N N1    . DT  N 9 105 ? 109.250 145.024 128.708 1.00 152.00 ? 251 DT  J N1    1 
ATOM 16121 C C2    . DT  N 9 105 ? 109.516 143.764 129.209 1.00 152.00 ? 251 DT  J C2    1 
ATOM 16122 O O2    . DT  N 9 105 ? 108.854 142.781 128.932 1.00 152.00 ? 251 DT  J O2    1 
ATOM 16123 N N3    . DT  N 9 105 ? 110.601 143.704 130.051 1.00 152.00 ? 251 DT  J N3    1 
ATOM 16124 C C4    . DT  N 9 105 ? 111.420 144.747 130.426 1.00 152.00 ? 251 DT  J C4    1 
ATOM 16125 O O4    . DT  N 9 105 ? 112.367 144.603 131.184 1.00 152.00 ? 251 DT  J O4    1 
ATOM 16126 C C5    . DT  N 9 105 ? 111.082 146.029 129.870 1.00 152.00 ? 251 DT  J C5    1 
ATOM 16127 C C7    . DT  N 9 105 ? 111.901 147.237 130.212 1.00 152.00 ? 251 DT  J C7    1 
ATOM 16128 C C6    . DT  N 9 105 ? 110.031 146.103 129.048 1.00 152.00 ? 251 DT  J C6    1 
ATOM 16129 P P     . DT  N 9 106 ? 104.223 146.872 127.216 1.00 150.25 ? 252 DT  J P     1 
ATOM 16130 O OP1   . DT  N 9 106 ? 103.103 146.842 126.251 1.00 150.25 ? 252 DT  J OP1   1 
ATOM 16131 O OP2   . DT  N 9 106 ? 104.490 148.120 127.964 1.00 150.25 ? 252 DT  J OP2   1 
ATOM 16132 O "O5'" . DT  N 9 106 ? 104.015 145.678 128.254 1.00 150.25 ? 252 DT  J "O5'" 1 
ATOM 16133 C "C5'" . DT  N 9 106 ? 103.787 144.372 127.758 1.00 150.25 ? 252 DT  J "C5'" 1 
ATOM 16134 C "C4'" . DT  N 9 106 ? 104.216 143.313 128.754 1.00 150.25 ? 252 DT  J "C4'" 1 
ATOM 16135 O "O4'" . DT  N 9 106 ? 105.537 143.602 129.262 1.00 150.25 ? 252 DT  J "O4'" 1 
ATOM 16136 C "C3'" . DT  N 9 106 ? 103.314 143.162 129.982 1.00 150.25 ? 252 DT  J "C3'" 1 
ATOM 16137 O "O3'" . DT  N 9 106 ? 102.729 141.872 129.972 1.00 150.25 ? 252 DT  J "O3'" 1 
ATOM 16138 C "C2'" . DT  N 9 106 ? 104.270 143.337 131.172 1.00 150.25 ? 252 DT  J "C2'" 1 
ATOM 16139 C "C1'" . DT  N 9 106 ? 105.620 143.045 130.542 1.00 150.25 ? 252 DT  J "C1'" 1 
ATOM 16140 N N1    . DT  N 9 106 ? 106.762 143.659 131.265 1.00 150.25 ? 252 DT  J N1    1 
ATOM 16141 C C2    . DT  N 9 106 ? 107.644 142.852 131.936 1.00 150.25 ? 252 DT  J C2    1 
ATOM 16142 O O2    . DT  N 9 106 ? 107.547 141.641 131.968 1.00 150.25 ? 252 DT  J O2    1 
ATOM 16143 N N3    . DT  N 9 106 ? 108.656 143.517 132.570 1.00 150.25 ? 252 DT  J N3    1 
ATOM 16144 C C4    . DT  N 9 106 ? 108.865 144.879 132.606 1.00 150.25 ? 252 DT  J C4    1 
ATOM 16145 O O4    . DT  N 9 106 ? 109.807 145.384 133.208 1.00 150.25 ? 252 DT  J O4    1 
ATOM 16146 C C5    . DT  N 9 106 ? 107.900 145.667 131.883 1.00 150.25 ? 252 DT  J C5    1 
ATOM 16147 C C7    . DT  N 9 106 ? 108.018 147.162 131.848 1.00 150.25 ? 252 DT  J C7    1 
ATOM 16148 C C6    . DT  N 9 106 ? 106.902 145.024 131.265 1.00 150.25 ? 252 DT  J C6    1 
ATOM 16149 P P     . DC  N 9 107 ? 101.619 141.470 131.059 1.00 138.04 ? 253 DC  J P     1 
ATOM 16150 O OP1   . DC  N 9 107 ? 100.722 140.480 130.426 1.00 138.04 ? 253 DC  J OP1   1 
ATOM 16151 O OP2   . DC  N 9 107 ? 101.063 142.708 131.647 1.00 138.04 ? 253 DC  J OP2   1 
ATOM 16152 O "O5'" . DC  N 9 107 ? 102.449 140.719 132.191 1.00 138.04 ? 253 DC  J "O5'" 1 
ATOM 16153 C "C5'" . DC  N 9 107 ? 102.854 139.375 131.995 1.00 138.04 ? 253 DC  J "C5'" 1 
ATOM 16154 C "C4'" . DC  N 9 107 ? 103.296 138.739 133.302 1.00 138.04 ? 253 DC  J "C4'" 1 
ATOM 16155 O "O4'" . DC  N 9 107 ? 104.415 139.474 133.846 1.00 138.04 ? 253 DC  J "O4'" 1 
ATOM 16156 C "C3'" . DC  N 9 107 ? 102.239 138.697 134.397 1.00 138.04 ? 253 DC  J "C3'" 1 
ATOM 16157 O "O3'" . DC  N 9 107 ? 102.323 137.474 135.093 1.00 138.04 ? 253 DC  J "O3'" 1 
ATOM 16158 C "C2'" . DC  N 9 107 ? 102.602 139.878 135.291 1.00 138.04 ? 253 DC  J "C2'" 1 
ATOM 16159 C "C1'" . DC  N 9 107 ? 104.109 139.957 135.132 1.00 138.04 ? 253 DC  J "C1'" 1 
ATOM 16160 N N1    . DC  N 9 107 ? 104.644 141.336 135.235 1.00 138.04 ? 253 DC  J N1    1 
ATOM 16161 C C2    . DC  N 9 107 ? 105.852 141.540 135.879 1.00 138.04 ? 253 DC  J C2    1 
ATOM 16162 O O2    . DC  N 9 107 ? 106.433 140.563 136.350 1.00 138.04 ? 253 DC  J O2    1 
ATOM 16163 N N3    . DC  N 9 107 ? 106.351 142.796 135.968 1.00 138.04 ? 253 DC  J N3    1 
ATOM 16164 C C4    . DC  N 9 107 ? 105.682 143.816 135.438 1.00 138.04 ? 253 DC  J C4    1 
ATOM 16165 N N4    . DC  N 9 107 ? 106.213 145.040 135.551 1.00 138.04 ? 253 DC  J N4    1 
ATOM 16166 C C5    . DC  N 9 107 ? 104.437 143.628 134.770 1.00 138.04 ? 253 DC  J C5    1 
ATOM 16167 C C6    . DC  N 9 107 ? 103.961 142.380 134.690 1.00 138.04 ? 253 DC  J C6    1 
ATOM 16168 P P     . DC  N 9 108 ? 101.210 137.084 136.181 1.00 130.64 ? 254 DC  J P     1 
ATOM 16169 O OP1   . DC  N 9 108 ? 100.999 135.625 136.084 1.00 130.64 ? 254 DC  J OP1   1 
ATOM 16170 O OP2   . DC  N 9 108 ? 100.054 137.996 136.048 1.00 130.64 ? 254 DC  J OP2   1 
ATOM 16171 O "O5'" . DC  N 9 108 ? 101.930 137.392 137.565 1.00 130.64 ? 254 DC  J "O5'" 1 
ATOM 16172 C "C5'" . DC  N 9 108 ? 103.059 136.626 137.943 1.00 130.64 ? 254 DC  J "C5'" 1 
ATOM 16173 C "C4'" . DC  N 9 108 ? 103.781 137.235 139.132 1.00 130.64 ? 254 DC  J "C4'" 1 
ATOM 16174 O "O4'" . DC  N 9 108 ? 104.224 138.578 138.818 1.00 130.64 ? 254 DC  J "O4'" 1 
ATOM 16175 C "C3'" . DC  N 9 108 ? 102.960 137.367 140.414 1.00 130.64 ? 254 DC  J "C3'" 1 
ATOM 16176 O "O3'" . DC  N 9 108 ? 103.808 137.147 141.518 1.00 130.64 ? 254 DC  J "O3'" 1 
ATOM 16177 C "C2'" . DC  N 9 108 ? 102.545 138.830 140.364 1.00 130.64 ? 254 DC  J "C2'" 1 
ATOM 16178 C "C1'" . DC  N 9 108 ? 103.847 139.417 139.878 1.00 130.64 ? 254 DC  J "C1'" 1 
ATOM 16179 N N1    . DC  N 9 108 ? 103.764 140.791 139.374 1.00 130.64 ? 254 DC  J N1    1 
ATOM 16180 C C2    . DC  N 9 108 ? 104.777 141.685 139.695 1.00 130.64 ? 254 DC  J C2    1 
ATOM 16181 O O2    . DC  N 9 108 ? 105.704 141.296 140.412 1.00 130.64 ? 254 DC  J O2    1 
ATOM 16182 N N3    . DC  N 9 108 ? 104.713 142.947 139.217 1.00 130.64 ? 254 DC  J N3    1 
ATOM 16183 C C4    . DC  N 9 108 ? 103.693 143.311 138.446 1.00 130.64 ? 254 DC  J C4    1 
ATOM 16184 N N4    . DC  N 9 108 ? 103.665 144.567 137.997 1.00 130.64 ? 254 DC  J N4    1 
ATOM 16185 C C5    . DC  N 9 108 ? 102.651 142.406 138.105 1.00 130.64 ? 254 DC  J C5    1 
ATOM 16186 C C6    . DC  N 9 108 ? 102.728 141.167 138.588 1.00 130.64 ? 254 DC  J C6    1 
ATOM 16187 P P     . DA  N 9 109 ? 103.960 135.694 142.180 1.00 127.63 ? 255 DA  J P     1 
ATOM 16188 O OP1   . DA  N 9 109 ? 104.160 134.680 141.125 1.00 127.63 ? 255 DA  J OP1   1 
ATOM 16189 O OP2   . DA  N 9 109 ? 102.852 135.535 143.147 1.00 127.63 ? 255 DA  J OP2   1 
ATOM 16190 O "O5'" . DA  N 9 109 ? 105.318 135.824 143.006 1.00 127.63 ? 255 DA  J "O5'" 1 
ATOM 16191 C "C5'" . DA  N 9 109 ? 106.361 136.663 142.509 1.00 127.63 ? 255 DA  J "C5'" 1 
ATOM 16192 C "C4'" . DA  N 9 109 ? 106.773 137.708 143.537 1.00 127.63 ? 255 DA  J "C4'" 1 
ATOM 16193 O "O4'" . DA  N 9 109 ? 106.361 139.034 143.100 1.00 127.63 ? 255 DA  J "O4'" 1 
ATOM 16194 C "C3'" . DA  N 9 109 ? 106.167 137.543 144.927 1.00 127.63 ? 255 DA  J "C3'" 1 
ATOM 16195 O "O3'" . DA  N 9 109 ? 107.079 138.019 145.873 1.00 127.63 ? 255 DA  J "O3'" 1 
ATOM 16196 C "C2'" . DA  N 9 109 ? 104.986 138.482 144.844 1.00 127.63 ? 255 DA  J "C2'" 1 
ATOM 16197 C "C1'" . DA  N 9 109 ? 105.670 139.639 144.160 1.00 127.63 ? 255 DA  J "C1'" 1 
ATOM 16198 N N9    . DA  N 9 109 ? 104.754 140.620 143.628 1.00 127.63 ? 255 DA  J N9    1 
ATOM 16199 C C8    . DA  N 9 109 ? 103.467 140.407 143.263 1.00 127.63 ? 255 DA  J C8    1 
ATOM 16200 N N7    . DA  N 9 109 ? 102.861 141.472 142.807 1.00 127.63 ? 255 DA  J N7    1 
ATOM 16201 C C5    . DA  N 9 109 ? 103.820 142.460 142.895 1.00 127.63 ? 255 DA  J C5    1 
ATOM 16202 C C6    . DA  N 9 109 ? 103.798 143.828 142.580 1.00 127.63 ? 255 DA  J C6    1 
ATOM 16203 N N6    . DA  N 9 109 ? 102.728 144.441 142.081 1.00 127.63 ? 255 DA  J N6    1 
ATOM 16204 N N1    . DA  N 9 109 ? 104.920 144.541 142.789 1.00 127.63 ? 255 DA  J N1    1 
ATOM 16205 C C2    . DA  N 9 109 ? 105.995 143.917 143.283 1.00 127.63 ? 255 DA  J C2    1 
ATOM 16206 N N3    . DA  N 9 109 ? 106.131 142.633 143.629 1.00 127.63 ? 255 DA  J N3    1 
ATOM 16207 C C4    . DA  N 9 109 ? 104.995 141.955 143.407 1.00 127.63 ? 255 DA  J C4    1 
ATOM 16208 P P     . DA  N 9 110 ? 108.017 137.010 146.687 1.00 123.54 ? 256 DA  J P     1 
ATOM 16209 O OP1   . DA  N 9 110 ? 108.921 136.352 145.721 1.00 123.54 ? 256 DA  J OP1   1 
ATOM 16210 O OP2   . DA  N 9 110 ? 107.140 136.190 147.548 1.00 123.54 ? 256 DA  J OP2   1 
ATOM 16211 O "O5'" . DA  N 9 110 ? 108.870 137.978 147.630 1.00 123.54 ? 256 DA  J "O5'" 1 
ATOM 16212 C "C5'" . DA  N 9 110 ? 109.652 139.017 147.051 1.00 123.54 ? 256 DA  J "C5'" 1 
ATOM 16213 C "C4'" . DA  N 9 110 ? 109.456 140.351 147.765 1.00 123.54 ? 256 DA  J "C4'" 1 
ATOM 16214 O "O4'" . DA  N 9 110 ? 108.356 141.085 147.175 1.00 123.54 ? 256 DA  J "O4'" 1 
ATOM 16215 C "C3'" . DA  N 9 110 ? 109.148 140.296 149.257 1.00 123.54 ? 256 DA  J "C3'" 1 
ATOM 16216 O "O3'" . DA  N 9 110 ? 109.772 141.401 149.859 1.00 123.54 ? 256 DA  J "O3'" 1 
ATOM 16217 C "C2'" . DA  N 9 110 ? 107.632 140.464 149.273 1.00 123.54 ? 256 DA  J "C2'" 1 
ATOM 16218 C "C1'" . DA  N 9 110 ? 107.496 141.512 148.202 1.00 123.54 ? 256 DA  J "C1'" 1 
ATOM 16219 N N9    . DA  N 9 110 ? 106.174 141.641 147.640 1.00 123.54 ? 256 DA  J N9    1 
ATOM 16220 C C8    . DA  N 9 110 ? 105.246 140.668 147.476 1.00 123.54 ? 256 DA  J C8    1 
ATOM 16221 N N7    . DA  N 9 110 ? 104.148 141.082 146.891 1.00 123.54 ? 256 DA  J N7    1 
ATOM 16222 C C5    . DA  N 9 110 ? 104.382 142.421 146.669 1.00 123.54 ? 256 DA  J C5    1 
ATOM 16223 C C6    . DA  N 9 110 ? 103.609 143.439 146.090 1.00 123.54 ? 256 DA  J C6    1 
ATOM 16224 N N6    . DA  N 9 110 ? 102.382 143.245 145.614 1.00 123.54 ? 256 DA  J N6    1 
ATOM 16225 N N1    . DA  N 9 110 ? 104.146 144.673 146.022 1.00 123.54 ? 256 DA  J N1    1 
ATOM 16226 C C2    . DA  N 9 110 ? 105.375 144.866 146.503 1.00 123.54 ? 256 DA  J C2    1 
ATOM 16227 N N3    . DA  N 9 110 ? 106.193 143.987 147.068 1.00 123.54 ? 256 DA  J N3    1 
ATOM 16228 C C4    . DA  N 9 110 ? 105.629 142.775 147.120 1.00 123.54 ? 256 DA  J C4    1 
ATOM 16229 P P     . DA  N 9 111 ? 110.036 141.465 151.440 1.00 120.12 ? 257 DA  J P     1 
ATOM 16230 O OP1   . DA  N 9 111 ? 110.968 140.377 151.795 1.00 120.12 ? 257 DA  J OP1   1 
ATOM 16231 O OP2   . DA  N 9 111 ? 108.742 141.543 152.148 1.00 120.12 ? 257 DA  J OP2   1 
ATOM 16232 O "O5'" . DA  N 9 111 ? 110.749 142.885 151.611 1.00 120.12 ? 257 DA  J "O5'" 1 
ATOM 16233 C "C5'" . DA  N 9 111 ? 111.136 143.624 150.446 1.00 120.12 ? 257 DA  J "C5'" 1 
ATOM 16234 C "C4'" . DA  N 9 111 ? 110.587 145.046 150.451 1.00 120.12 ? 257 DA  J "C4'" 1 
ATOM 16235 O "O4'" . DA  N 9 111 ? 109.274 145.072 149.837 1.00 120.12 ? 257 DA  J "O4'" 1 
ATOM 16236 C "C3'" . DA  N 9 111 ? 110.427 145.699 151.817 1.00 120.12 ? 257 DA  J "C3'" 1 
ATOM 16237 O "O3'" . DA  N 9 111 ? 110.734 147.076 151.721 1.00 120.12 ? 257 DA  J "O3'" 1 
ATOM 16238 C "C2'" . DA  N 9 111 ? 108.952 145.492 152.103 1.00 120.12 ? 257 DA  J "C2'" 1 
ATOM 16239 C "C1'" . DA  N 9 111 ? 108.346 145.656 150.721 1.00 120.12 ? 257 DA  J "C1'" 1 
ATOM 16240 N N9    . DA  N 9 111 ? 107.076 144.958 150.551 1.00 120.12 ? 257 DA  J N9    1 
ATOM 16241 C C8    . DA  N 9 111 ? 106.821 143.660 150.863 1.00 120.12 ? 257 DA  J C8    1 
ATOM 16242 N N7    . DA  N 9 111 ? 105.605 143.274 150.585 1.00 120.12 ? 257 DA  J N7    1 
ATOM 16243 C C5    . DA  N 9 111 ? 105.014 144.399 150.057 1.00 120.12 ? 257 DA  J C5    1 
ATOM 16244 C C6    . DA  N 9 111 ? 103.723 144.637 149.569 1.00 120.12 ? 257 DA  J C6    1 
ATOM 16245 N N6    . DA  N 9 111 ? 102.771 143.705 149.549 1.00 120.12 ? 257 DA  J N6    1 
ATOM 16246 N N1    . DA  N 9 111 ? 103.442 145.869 149.102 1.00 120.12 ? 257 DA  J N1    1 
ATOM 16247 C C2    . DA  N 9 111 ? 104.402 146.799 149.123 1.00 120.12 ? 257 DA  J C2    1 
ATOM 16248 N N3    . DA  N 9 111 ? 105.661 146.689 149.563 1.00 120.12 ? 257 DA  J N3    1 
ATOM 16249 C C4    . DA  N 9 111 ? 105.903 145.450 150.020 1.00 120.12 ? 257 DA  J C4    1 
ATOM 16250 P P     . DT  N 9 112 ? 111.295 147.882 152.991 1.00 117.74 ? 258 DT  J P     1 
ATOM 16251 O OP1   . DT  N 9 112 ? 112.766 147.852 152.953 1.00 117.74 ? 258 DT  J OP1   1 
ATOM 16252 O OP2   . DT  N 9 112 ? 110.561 147.449 154.193 1.00 117.74 ? 258 DT  J OP2   1 
ATOM 16253 O "O5'" . DT  N 9 112 ? 110.881 149.386 152.702 1.00 117.74 ? 258 DT  J "O5'" 1 
ATOM 16254 C "C5'" . DT  N 9 112 ? 109.862 149.986 153.450 1.00 117.74 ? 258 DT  J "C5'" 1 
ATOM 16255 C "C4'" . DT  N 9 112 ? 108.698 150.332 152.561 1.00 117.74 ? 258 DT  J "C4'" 1 
ATOM 16256 O "O4'" . DT  N 9 112 ? 107.944 149.146 152.298 1.00 117.74 ? 258 DT  J "O4'" 1 
ATOM 16257 C "C3'" . DT  N 9 112 ? 107.705 151.291 153.173 1.00 117.74 ? 258 DT  J "C3'" 1 
ATOM 16258 O "O3'" . DT  N 9 112 ? 108.064 152.619 152.844 1.00 117.74 ? 258 DT  J "O3'" 1 
ATOM 16259 C "C2'" . DT  N 9 112 ? 106.375 150.897 152.517 1.00 117.74 ? 258 DT  J "C2'" 1 
ATOM 16260 C "C1'" . DT  N 9 112 ? 106.636 149.512 151.935 1.00 117.74 ? 258 DT  J "C1'" 1 
ATOM 16261 N N1    . DT  N 9 112 ? 105.701 148.420 152.384 1.00 117.74 ? 258 DT  J N1    1 
ATOM 16262 C C2    . DT  N 9 112 ? 104.381 148.421 151.997 1.00 117.74 ? 258 DT  J C2    1 
ATOM 16263 O O2    . DT  N 9 112 ? 103.875 149.284 151.309 1.00 117.74 ? 258 DT  J O2    1 
ATOM 16264 N N3    . DT  N 9 112 ? 103.670 147.339 152.428 1.00 117.74 ? 258 DT  J N3    1 
ATOM 16265 C C4    . DT  N 9 112 ? 104.122 146.286 153.169 1.00 117.74 ? 258 DT  J C4    1 
ATOM 16266 O O4    . DT  N 9 112 ? 103.392 145.374 153.530 1.00 117.74 ? 258 DT  J O4    1 
ATOM 16267 C C5    . DT  N 9 112 ? 105.494 146.350 153.547 1.00 117.74 ? 258 DT  J C5    1 
ATOM 16268 C C7    . DT  N 9 112 ? 106.088 145.256 154.382 1.00 117.74 ? 258 DT  J C7    1 
ATOM 16269 C C6    . DT  N 9 112 ? 106.211 147.396 153.133 1.00 117.74 ? 258 DT  J C6    1 
ATOM 16270 P P     . DA  N 9 113 ? 108.407 153.679 153.999 1.00 130.54 ? 259 DA  J P     1 
ATOM 16271 O OP1   . DA  N 9 113 ? 108.205 155.037 153.458 1.00 130.54 ? 259 DA  J OP1   1 
ATOM 16272 O OP2   . DA  N 9 113 ? 109.718 153.307 154.558 1.00 130.54 ? 259 DA  J OP2   1 
ATOM 16273 O "O5'" . DA  N 9 113 ? 107.300 153.412 155.114 1.00 130.54 ? 259 DA  J "O5'" 1 
ATOM 16274 C "C5'" . DA  N 9 113 ? 106.364 154.434 155.450 1.00 130.54 ? 259 DA  J "C5'" 1 
ATOM 16275 C "C4'" . DA  N 9 113 ? 104.965 154.002 155.068 1.00 130.54 ? 259 DA  J "C4'" 1 
ATOM 16276 O "O4'" . DA  N 9 113 ? 104.997 152.611 154.791 1.00 130.54 ? 259 DA  J "O4'" 1 
ATOM 16277 C "C3'" . DA  N 9 113 ? 103.919 154.146 156.161 1.00 130.54 ? 259 DA  J "C3'" 1 
ATOM 16278 O "O3'" . DA  N 9 113 ? 103.203 155.347 155.983 1.00 130.54 ? 259 DA  J "O3'" 1 
ATOM 16279 C "C2'" . DA  N 9 113 ? 103.007 152.923 155.977 1.00 130.54 ? 259 DA  J "C2'" 1 
ATOM 16280 C "C1'" . DA  N 9 113 ? 103.712 152.095 154.908 1.00 130.54 ? 259 DA  J "C1'" 1 
ATOM 16281 N N9    . DA  N 9 113 ? 103.839 150.689 155.244 1.00 130.54 ? 259 DA  J N9    1 
ATOM 16282 C C8    . DA  N 9 113 ? 104.985 150.030 155.572 1.00 130.54 ? 259 DA  J C8    1 
ATOM 16283 N N7    . DA  N 9 113 ? 104.812 148.762 155.826 1.00 130.54 ? 259 DA  J N7    1 
ATOM 16284 C C5    . DA  N 9 113 ? 103.459 148.578 155.657 1.00 130.54 ? 259 DA  J C5    1 
ATOM 16285 C C6    . DA  N 9 113 ? 102.639 147.452 155.799 1.00 130.54 ? 259 DA  J C6    1 
ATOM 16286 N N6    . DA  N 9 113 ? 103.106 146.251 156.139 1.00 130.54 ? 259 DA  J N6    1 
ATOM 16287 N N1    . DA  N 9 113 ? 101.320 147.599 155.555 1.00 130.54 ? 259 DA  J N1    1 
ATOM 16288 C C2    . DA  N 9 113 ? 100.858 148.807 155.211 1.00 130.54 ? 259 DA  J C2    1 
ATOM 16289 N N3    . DA  N 9 113 ? 101.535 149.945 155.058 1.00 130.54 ? 259 DA  J N3    1 
ATOM 16290 C C4    . DA  N 9 113 ? 102.842 149.757 155.300 1.00 130.54 ? 259 DA  J C4    1 
ATOM 16291 P P     . DC  N 9 114 ? 102.908 156.291 157.244 1.00 144.87 ? 260 DC  J P     1 
ATOM 16292 O OP1   . DC  N 9 114 ? 102.283 157.533 156.743 1.00 144.87 ? 260 DC  J OP1   1 
ATOM 16293 O OP2   . DC  N 9 114 ? 104.148 156.363 158.045 1.00 144.87 ? 260 DC  J OP2   1 
ATOM 16294 O "O5'" . DC  N 9 114 ? 101.828 155.467 158.085 1.00 144.87 ? 260 DC  J "O5'" 1 
ATOM 16295 C "C5'" . DC  N 9 114 ? 100.535 155.253 157.549 1.00 144.87 ? 260 DC  J "C5'" 1 
ATOM 16296 C "C4'" . DC  N 9 114 ? 99.817  154.152 158.300 1.00 144.87 ? 260 DC  J "C4'" 1 
ATOM 16297 O "O4'" . DC  N 9 114 ? 100.404 152.890 157.973 1.00 144.87 ? 260 DC  J "O4'" 1 
ATOM 16298 C "C3'" . DC  N 9 114 ? 99.906  154.248 159.819 1.00 144.87 ? 260 DC  J "C3'" 1 
ATOM 16299 O "O3'" . DC  N 9 114 ? 98.700  154.769 160.335 1.00 144.87 ? 260 DC  J "O3'" 1 
ATOM 16300 C "C2'" . DC  N 9 114 ? 100.138 152.802 160.284 1.00 144.87 ? 260 DC  J "C2'" 1 
ATOM 16301 C "C1'" . DC  N 9 114 ? 100.078 151.999 158.992 1.00 144.87 ? 260 DC  J "C1'" 1 
ATOM 16302 N N1    . DC  N 9 114 ? 101.033 150.881 158.956 1.00 144.87 ? 260 DC  J N1    1 
ATOM 16303 C C2    . DC  N 9 114 ? 100.551 149.581 158.873 1.00 144.87 ? 260 DC  J C2    1 
ATOM 16304 O O2    . DC  N 9 114 ? 99.332  149.403 158.823 1.00 144.87 ? 260 DC  J O2    1 
ATOM 16305 N N3    . DC  N 9 114 ? 101.430 148.555 158.843 1.00 144.87 ? 260 DC  J N3    1 
ATOM 16306 C C4    . DC  N 9 114 ? 102.738 148.799 158.899 1.00 144.87 ? 260 DC  J C4    1 
ATOM 16307 N N4    . DC  N 9 114 ? 103.570 147.755 158.869 1.00 144.87 ? 260 DC  J N4    1 
ATOM 16308 C C5    . DC  N 9 114 ? 103.250 150.124 158.985 1.00 144.87 ? 260 DC  J C5    1 
ATOM 16309 C C6    . DC  N 9 114 ? 102.368 151.126 159.014 1.00 144.87 ? 260 DC  J C6    1 
ATOM 16310 P P     . DA  N 9 115 ? 98.600  155.189 161.881 1.00 146.52 ? 261 DA  J P     1 
ATOM 16311 O OP1   . DA  N 9 115 ? 97.579  156.253 161.992 1.00 146.52 ? 261 DA  J OP1   1 
ATOM 16312 O OP2   . DA  N 9 115 ? 99.974  155.434 162.371 1.00 146.52 ? 261 DA  J OP2   1 
ATOM 16313 O "O5'" . DA  N 9 115 ? 98.045  153.871 162.591 1.00 146.52 ? 261 DA  J "O5'" 1 
ATOM 16314 C "C5'" . DA  N 9 115 ? 96.894  153.235 162.076 1.00 146.52 ? 261 DA  J "C5'" 1 
ATOM 16315 C "C4'" . DA  N 9 115 ? 96.707  151.861 162.686 1.00 146.52 ? 261 DA  J "C4'" 1 
ATOM 16316 O "O4'" . DA  N 9 115 ? 97.786  150.987 162.275 1.00 146.52 ? 261 DA  J "O4'" 1 
ATOM 16317 C "C3'" . DA  N 9 115 ? 96.696  151.813 164.220 1.00 146.52 ? 261 DA  J "C3'" 1 
ATOM 16318 O "O3'" . DA  N 9 115 ? 95.671  150.930 164.648 1.00 146.52 ? 261 DA  J "O3'" 1 
ATOM 16319 C "C2'" . DA  N 9 115 ? 98.071  151.239 164.541 1.00 146.52 ? 261 DA  J "C2'" 1 
ATOM 16320 C "C1'" . DA  N 9 115 ? 98.200  150.261 163.400 1.00 146.52 ? 261 DA  J "C1'" 1 
ATOM 16321 N N9    . DA  N 9 115 ? 99.545  149.767 163.172 1.00 146.52 ? 261 DA  J N9    1 
ATOM 16322 C C8    . DA  N 9 115 ? 100.693 150.495 163.087 1.00 146.52 ? 261 DA  J C8    1 
ATOM 16323 N N7    . DA  N 9 115 ? 101.759 149.768 162.861 1.00 146.52 ? 261 DA  J N7    1 
ATOM 16324 C C5    . DA  N 9 115 ? 101.268 148.476 162.788 1.00 146.52 ? 261 DA  J C5    1 
ATOM 16325 C C6    . DA  N 9 115 ? 101.888 147.232 162.568 1.00 146.52 ? 261 DA  J C6    1 
ATOM 16326 N N6    . DA  N 9 115 ? 103.201 147.093 162.370 1.00 146.52 ? 261 DA  J N6    1 
ATOM 16327 N N1    . DA  N 9 115 ? 101.104 146.131 162.557 1.00 146.52 ? 261 DA  J N1    1 
ATOM 16328 C C2    . DA  N 9 115 ? 99.792  146.272 162.754 1.00 146.52 ? 261 DA  J C2    1 
ATOM 16329 N N3    . DA  N 9 115 ? 99.100  147.387 162.971 1.00 146.52 ? 261 DA  J N3    1 
ATOM 16330 C C4    . DA  N 9 115 ? 99.906  148.461 162.975 1.00 146.52 ? 261 DA  J C4    1 
ATOM 16331 P P     . DC  N 9 116 ? 94.983  151.097 166.091 1.00 149.50 ? 262 DC  J P     1 
ATOM 16332 O OP1   . DC  N 9 116 ? 94.092  152.276 166.030 1.00 149.50 ? 262 DC  J OP1   1 
ATOM 16333 O OP2   . DC  N 9 116 ? 96.031  151.017 167.131 1.00 149.50 ? 262 DC  J OP2   1 
ATOM 16334 O "O5'" . DC  N 9 116 ? 94.089  149.783 166.217 1.00 149.50 ? 262 DC  J "O5'" 1 
ATOM 16335 C "C5'" . DC  N 9 116 ? 94.326  148.695 165.342 1.00 149.50 ? 262 DC  J "C5'" 1 
ATOM 16336 C "C4'" . DC  N 9 116 ? 94.710  147.450 166.117 1.00 149.50 ? 262 DC  J "C4'" 1 
ATOM 16337 O "O4'" . DC  N 9 116 ? 96.062  147.049 165.764 1.00 149.50 ? 262 DC  J "O4'" 1 
ATOM 16338 C "C3'" . DC  N 9 116 ? 94.705  147.602 167.638 1.00 149.50 ? 262 DC  J "C3'" 1 
ATOM 16339 O "O3'" . DC  N 9 116 ? 94.203  146.419 168.229 1.00 149.50 ? 262 DC  J "O3'" 1 
ATOM 16340 C "C2'" . DC  N 9 116 ? 96.182  147.793 167.959 1.00 149.50 ? 262 DC  J "C2'" 1 
ATOM 16341 C "C1'" . DC  N 9 116 ? 96.807  146.856 166.944 1.00 149.50 ? 262 DC  J "C1'" 1 
ATOM 16342 N N1    . DC  N 9 116 ? 98.228  147.145 166.656 1.00 149.50 ? 262 DC  J N1    1 
ATOM 16343 C C2    . DC  N 9 116 ? 99.097  146.094 166.373 1.00 149.50 ? 262 DC  J C2    1 
ATOM 16344 O O2    . DC  N 9 116 ? 98.656  144.942 166.371 1.00 149.50 ? 262 DC  J O2    1 
ATOM 16345 N N3    . DC  N 9 116 ? 100.396 146.371 166.107 1.00 149.50 ? 262 DC  J N3    1 
ATOM 16346 C C4    . DC  N 9 116 ? 100.823 147.633 166.121 1.00 149.50 ? 262 DC  J C4    1 
ATOM 16347 N N4    . DC  N 9 116 ? 102.111 147.864 165.854 1.00 149.50 ? 262 DC  J N4    1 
ATOM 16348 C C5    . DC  N 9 116 ? 99.947  148.718 166.410 1.00 149.50 ? 262 DC  J C5    1 
ATOM 16349 C C6    . DC  N 9 116 ? 98.671  148.429 166.669 1.00 149.50 ? 262 DC  J C6    1 
ATOM 16350 P P     . DT  N 9 117 ? 93.553  146.465 169.693 1.00 146.78 ? 263 DT  J P     1 
ATOM 16351 O OP1   . DT  N 9 117 ? 92.824  145.195 169.898 1.00 146.78 ? 263 DT  J OP1   1 
ATOM 16352 O OP2   . DT  N 9 117 ? 92.844  147.756 169.815 1.00 146.78 ? 263 DT  J OP2   1 
ATOM 16353 O "O5'" . DT  N 9 117 ? 94.814  146.501 170.672 1.00 146.78 ? 263 DT  J "O5'" 1 
ATOM 16354 C "C5'" . DT  N 9 117 ? 95.035  145.440 171.585 1.00 146.78 ? 263 DT  J "C5'" 1 
ATOM 16355 C "C4'" . DT  N 9 117 ? 95.895  144.355 170.963 1.00 146.78 ? 263 DT  J "C4'" 1 
ATOM 16356 O "O4'" . DT  N 9 117 ? 96.890  144.957 170.087 1.00 146.78 ? 263 DT  J "O4'" 1 
ATOM 16357 C "C3'" . DT  N 9 117 ? 96.701  143.529 171.964 1.00 146.78 ? 263 DT  J "C3'" 1 
ATOM 16358 O "O3'" . DT  N 9 117 ? 96.907  142.222 171.449 1.00 146.78 ? 263 DT  J "O3'" 1 
ATOM 16359 C "C2'" . DT  N 9 117 ? 98.004  144.303 172.000 1.00 146.78 ? 263 DT  J "C2'" 1 
ATOM 16360 C "C1'" . DT  N 9 117 ? 98.172  144.552 170.523 1.00 146.78 ? 263 DT  J "C1'" 1 
ATOM 16361 N N1    . DT  N 9 117 ? 99.160  145.602 170.181 1.00 146.78 ? 263 DT  J N1    1 
ATOM 16362 C C2    . DT  N 9 117 ? 100.398 145.226 169.726 1.00 146.78 ? 263 DT  J C2    1 
ATOM 16363 O O2    . DT  N 9 117 ? 100.737 144.064 169.602 1.00 146.78 ? 263 DT  J O2    1 
ATOM 16364 N N3    . DT  N 9 117 ? 101.233 146.261 169.419 1.00 146.78 ? 263 DT  J N3    1 
ATOM 16365 C C4    . DT  N 9 117 ? 100.956 147.609 169.521 1.00 146.78 ? 263 DT  J C4    1 
ATOM 16366 O O4    . DT  N 9 117 ? 101.774 148.469 169.223 1.00 146.78 ? 263 DT  J O4    1 
ATOM 16367 C C5    . DT  N 9 117 ? 99.640  147.933 170.000 1.00 146.78 ? 263 DT  J C5    1 
ATOM 16368 C C7    . DT  N 9 117 ? 99.226  149.366 170.152 1.00 146.78 ? 263 DT  J C7    1 
ATOM 16369 C C6    . DT  N 9 117 ? 98.814  146.926 170.303 1.00 146.78 ? 263 DT  J C6    1 
ATOM 16370 P P     . DT  N 9 118 ? 97.190  140.994 172.444 1.00 137.80 ? 264 DT  J P     1 
ATOM 16371 O OP1   . DT  N 9 118 ? 96.066  140.044 172.294 1.00 137.80 ? 264 DT  J OP1   1 
ATOM 16372 O OP2   . DT  N 9 118 ? 97.520  141.545 173.774 1.00 137.80 ? 264 DT  J OP2   1 
ATOM 16373 O "O5'" . DT  N 9 118 ? 98.512  140.314 171.857 1.00 137.80 ? 264 DT  J "O5'" 1 
ATOM 16374 C "C5'" . DT  N 9 118 ? 99.648  141.109 171.567 1.00 137.80 ? 264 DT  J "C5'" 1 
ATOM 16375 C "C4'" . DT  N 9 118 ? 100.877 140.563 172.258 1.00 137.80 ? 264 DT  J "C4'" 1 
ATOM 16376 O "O4'" . DT  N 9 118 ? 101.881 141.604 172.333 1.00 137.80 ? 264 DT  J "O4'" 1 
ATOM 16377 C "C3'" . DT  N 9 118 ? 100.663 140.150 173.694 1.00 137.80 ? 264 DT  J "C3'" 1 
ATOM 16378 O "O3'" . DT  N 9 118 ? 101.715 139.312 174.083 1.00 137.80 ? 264 DT  J "O3'" 1 
ATOM 16379 C "C2'" . DT  N 9 118 ? 100.759 141.493 174.393 1.00 137.80 ? 264 DT  J "C2'" 1 
ATOM 16380 C "C1'" . DT  N 9 118 ? 101.952 142.094 173.661 1.00 137.80 ? 264 DT  J "C1'" 1 
ATOM 16381 N N1    . DT  N 9 118 ? 101.967 143.580 173.610 1.00 137.80 ? 264 DT  J N1    1 
ATOM 16382 C C2    . DT  N 9 118 ? 103.063 144.205 173.088 1.00 137.80 ? 264 DT  J C2    1 
ATOM 16383 O O2    . DT  N 9 118 ? 104.033 143.605 172.665 1.00 137.80 ? 264 DT  J O2    1 
ATOM 16384 N N3    . DT  N 9 118 ? 102.992 145.563 173.066 1.00 137.80 ? 264 DT  J N3    1 
ATOM 16385 C C4    . DT  N 9 118 ? 101.953 146.350 173.508 1.00 137.80 ? 264 DT  J C4    1 
ATOM 16386 O O4    . DT  N 9 118 ? 101.987 147.572 173.441 1.00 137.80 ? 264 DT  J O4    1 
ATOM 16387 C C5    . DT  N 9 118 ? 100.827 145.636 174.046 1.00 137.80 ? 264 DT  J C5    1 
ATOM 16388 C C7    . DT  N 9 118 ? 99.637  146.389 174.564 1.00 137.80 ? 264 DT  J C7    1 
ATOM 16389 C C6    . DT  N 9 118 ? 100.888 144.298 174.074 1.00 137.80 ? 264 DT  J C6    1 
ATOM 16390 P P     . DT  N 9 119 ? 101.424 138.015 174.972 1.00 131.46 ? 265 DT  J P     1 
ATOM 16391 O OP1   . DT  N 9 119 ? 100.516 137.138 174.208 1.00 131.46 ? 265 DT  J OP1   1 
ATOM 16392 O OP2   . DT  N 9 119 ? 101.037 138.475 176.319 1.00 131.46 ? 265 DT  J OP2   1 
ATOM 16393 O "O5'" . DT  N 9 119 ? 102.846 137.306 175.079 1.00 131.46 ? 265 DT  J "O5'" 1 
ATOM 16394 C "C5'" . DT  N 9 119 ? 103.425 136.715 173.933 1.00 131.46 ? 265 DT  J "C5'" 1 
ATOM 16395 C "C4'" . DT  N 9 119 ? 104.715 137.413 173.553 1.00 131.46 ? 265 DT  J "C4'" 1 
ATOM 16396 O "O4'" . DT  N 9 119 ? 104.552 138.847 173.688 1.00 131.46 ? 265 DT  J "O4'" 1 
ATOM 16397 C "C3'" . DT  N 9 119 ? 105.928 137.055 174.403 1.00 131.46 ? 265 DT  J "C3'" 1 
ATOM 16398 O "O3'" . DT  N 9 119 ? 107.075 137.065 173.587 1.00 131.46 ? 265 DT  J "O3'" 1 
ATOM 16399 C "C2'" . DT  N 9 119 ? 105.961 138.195 175.408 1.00 131.46 ? 265 DT  J "C2'" 1 
ATOM 16400 C "C1'" . DT  N 9 119 ? 105.573 139.354 174.517 1.00 131.46 ? 265 DT  J "C1'" 1 
ATOM 16401 N N1    . DT  N 9 119 ? 105.043 140.554 175.239 1.00 131.46 ? 265 DT  J N1    1 
ATOM 16402 C C2    . DT  N 9 119 ? 105.600 141.792 174.986 1.00 131.46 ? 265 DT  J C2    1 
ATOM 16403 O O2    . DT  N 9 119 ? 106.525 141.962 174.214 1.00 131.46 ? 265 DT  J O2    1 
ATOM 16404 N N3    . DT  N 9 119 ? 105.032 142.827 175.676 1.00 131.46 ? 265 DT  J N3    1 
ATOM 16405 C C4    . DT  N 9 119 ? 103.985 142.754 176.566 1.00 131.46 ? 265 DT  J C4    1 
ATOM 16406 O O4    . DT  N 9 119 ? 103.547 143.743 177.139 1.00 131.46 ? 265 DT  J O4    1 
ATOM 16407 C C5    . DT  N 9 119 ? 103.447 141.432 176.786 1.00 131.46 ? 265 DT  J C5    1 
ATOM 16408 C C7    . DT  N 9 119 ? 102.305 141.234 177.738 1.00 131.46 ? 265 DT  J C7    1 
ATOM 16409 C C6    . DT  N 9 119 ? 103.990 140.408 176.113 1.00 131.46 ? 265 DT  J C6    1 
ATOM 16410 P P     . DT  N 9 120 ? 108.366 136.191 173.965 1.00 123.51 ? 266 DT  J P     1 
ATOM 16411 O OP1   . DT  N 9 120 ? 108.343 134.968 173.141 1.00 123.51 ? 266 DT  J OP1   1 
ATOM 16412 O OP2   . DT  N 9 120 ? 108.460 136.082 175.431 1.00 123.51 ? 266 DT  J OP2   1 
ATOM 16413 O "O5'" . DT  N 9 120 ? 109.570 137.111 173.492 1.00 123.51 ? 266 DT  J "O5'" 1 
ATOM 16414 C "C5'" . DT  N 9 120 ? 109.306 138.452 173.137 1.00 123.51 ? 266 DT  J "C5'" 1 
ATOM 16415 C "C4'" . DT  N 9 120 ? 110.405 139.361 173.627 1.00 123.51 ? 266 DT  J "C4'" 1 
ATOM 16416 O "O4'" . DT  N 9 120 ? 109.828 140.514 174.305 1.00 123.51 ? 266 DT  J "O4'" 1 
ATOM 16417 C "C3'" . DT  N 9 120 ? 111.330 138.735 174.646 1.00 123.51 ? 266 DT  J "C3'" 1 
ATOM 16418 O "O3'" . DT  N 9 120 ? 112.569 139.417 174.612 1.00 123.51 ? 266 DT  J "O3'" 1 
ATOM 16419 C "C2'" . DT  N 9 120 ? 110.578 139.050 175.928 1.00 123.51 ? 266 DT  J "C2'" 1 
ATOM 16420 C "C1'" . DT  N 9 120 ? 110.242 140.502 175.653 1.00 123.51 ? 266 DT  J "C1'" 1 
ATOM 16421 N N1    . DT  N 9 120 ? 109.156 141.070 176.494 1.00 123.51 ? 266 DT  J N1    1 
ATOM 16422 C C2    . DT  N 9 120 ? 109.011 142.433 176.561 1.00 123.51 ? 266 DT  J C2    1 
ATOM 16423 O O2    . DT  N 9 120 ? 109.735 143.206 175.970 1.00 123.51 ? 266 DT  J O2    1 
ATOM 16424 N N3    . DT  N 9 120 ? 107.976 142.861 177.344 1.00 123.51 ? 266 DT  J N3    1 
ATOM 16425 C C4    . DT  N 9 120 ? 107.096 142.084 178.055 1.00 123.51 ? 266 DT  J C4    1 
ATOM 16426 O O4    . DT  N 9 120 ? 106.202 142.563 178.739 1.00 123.51 ? 266 DT  J O4    1 
ATOM 16427 C C5    . DT  N 9 120 ? 107.301 140.664 177.944 1.00 123.51 ? 266 DT  J C5    1 
ATOM 16428 C C7    . DT  N 9 120 ? 106.404 139.720 178.687 1.00 123.51 ? 266 DT  J C7    1 
ATOM 16429 C C6    . DT  N 9 120 ? 108.312 140.230 177.176 1.00 123.51 ? 266 DT  J C6    1 
ATOM 16430 P P     . DG  N 9 121 ? 113.738 138.974 173.601 1.00 125.35 ? 267 DG  J P     1 
ATOM 16431 O OP1   . DG  N 9 121 ? 113.319 139.197 172.206 1.00 125.35 ? 267 DG  J OP1   1 
ATOM 16432 O OP2   . DG  N 9 121 ? 114.199 137.636 174.016 1.00 125.35 ? 267 DG  J OP2   1 
ATOM 16433 O "O5'" . DG  N 9 121 ? 114.899 140.025 173.897 1.00 125.35 ? 267 DG  J "O5'" 1 
ATOM 16434 C "C5'" . DG  N 9 121 ? 114.741 141.376 173.499 1.00 125.35 ? 267 DG  J "C5'" 1 
ATOM 16435 C "C4'" . DG  N 9 121 ? 114.986 142.347 174.647 1.00 125.35 ? 267 DG  J "C4'" 1 
ATOM 16436 O "O4'" . DG  N 9 121 ? 113.831 142.414 175.515 1.00 125.35 ? 267 DG  J "O4'" 1 
ATOM 16437 C "C3'" . DG  N 9 121 ? 116.164 142.032 175.569 1.00 125.35 ? 267 DG  J "C3'" 1 
ATOM 16438 O "O3'" . DG  N 9 121 ? 116.732 143.245 175.988 1.00 125.35 ? 267 DG  J "O3'" 1 
ATOM 16439 C "C2'" . DG  N 9 121 ? 115.459 141.380 176.751 1.00 125.35 ? 267 DG  J "C2'" 1 
ATOM 16440 C "C1'" . DG  N 9 121 ? 114.286 142.322 176.839 1.00 125.35 ? 267 DG  J "C1'" 1 
ATOM 16441 N N9    . DG  N 9 121 ? 113.187 141.886 177.680 1.00 125.35 ? 267 DG  J N9    1 
ATOM 16442 C C8    . DG  N 9 121 ? 112.815 140.609 177.979 1.00 125.35 ? 267 DG  J C8    1 
ATOM 16443 N N7    . DG  N 9 121 ? 111.755 140.548 178.737 1.00 125.35 ? 267 DG  J N7    1 
ATOM 16444 C C5    . DG  N 9 121 ? 111.423 141.872 178.955 1.00 125.35 ? 267 DG  J C5    1 
ATOM 16445 C C6    . DG  N 9 121 ? 110.379 142.441 179.715 1.00 125.35 ? 267 DG  J C6    1 
ATOM 16446 O O6    . DG  N 9 121 ? 109.500 141.868 180.363 1.00 125.35 ? 267 DG  J O6    1 
ATOM 16447 N N1    . DG  N 9 121 ? 110.408 143.830 179.673 1.00 125.35 ? 267 DG  J N1    1 
ATOM 16448 C C2    . DG  N 9 121 ? 111.333 144.568 178.984 1.00 125.35 ? 267 DG  J C2    1 
ATOM 16449 N N2    . DG  N 9 121 ? 111.218 145.902 179.057 1.00 125.35 ? 267 DG  J N2    1 
ATOM 16450 N N3    . DG  N 9 121 ? 112.315 144.043 178.280 1.00 125.35 ? 267 DG  J N3    1 
ATOM 16451 C C4    . DG  N 9 121 ? 112.293 142.699 178.307 1.00 125.35 ? 267 DG  J C4    1 
ATOM 16452 P P     . DG  N 9 122 ? 117.927 143.940 175.182 1.00 133.79 ? 268 DG  J P     1 
ATOM 16453 O OP1   . DG  N 9 122 ? 117.785 143.704 173.734 1.00 133.79 ? 268 DG  J OP1   1 
ATOM 16454 O OP2   . DG  N 9 122 ? 119.176 143.547 175.860 1.00 133.79 ? 268 DG  J OP2   1 
ATOM 16455 O "O5'" . DG  N 9 122 ? 117.701 145.489 175.481 1.00 133.79 ? 268 DG  J "O5'" 1 
ATOM 16456 C "C5'" . DG  N 9 122 ? 118.585 146.168 176.344 1.00 133.79 ? 268 DG  J "C5'" 1 
ATOM 16457 C "C4'" . DG  N 9 122 ? 117.840 146.858 177.468 1.00 133.79 ? 268 DG  J "C4'" 1 
ATOM 16458 O "O4'" . DG  N 9 122 ? 116.739 146.037 177.894 1.00 133.79 ? 268 DG  J "O4'" 1 
ATOM 16459 C "C3'" . DG  N 9 122 ? 118.692 147.111 178.700 1.00 133.79 ? 268 DG  J "C3'" 1 
ATOM 16460 O "O3'" . DG  N 9 122 ? 118.738 148.482 178.994 1.00 133.79 ? 268 DG  J "O3'" 1 
ATOM 16461 C "C2'" . DG  N 9 122 ? 118.027 146.299 179.817 1.00 133.79 ? 268 DG  J "C2'" 1 
ATOM 16462 C "C1'" . DG  N 9 122 ? 116.624 146.088 179.291 1.00 133.79 ? 268 DG  J "C1'" 1 
ATOM 16463 N N9    . DG  N 9 122 ? 116.009 144.839 179.716 1.00 133.79 ? 268 DG  J N9    1 
ATOM 16464 C C8    . DG  N 9 122 ? 116.400 143.575 179.376 1.00 133.79 ? 268 DG  J C8    1 
ATOM 16465 N N7    . DG  N 9 122 ? 115.645 142.646 179.879 1.00 133.79 ? 268 DG  J N7    1 
ATOM 16466 C C5    . DG  N 9 122 ? 114.676 143.338 180.572 1.00 133.79 ? 268 DG  J C5    1 
ATOM 16467 C C6    . DG  N 9 122 ? 113.582 142.856 181.320 1.00 133.79 ? 268 DG  J C6    1 
ATOM 16468 O O6    . DG  N 9 122 ? 113.243 141.682 181.512 1.00 133.79 ? 268 DG  J O6    1 
ATOM 16469 N N1    . DG  N 9 122 ? 112.842 143.893 181.875 1.00 133.79 ? 268 DG  J N1    1 
ATOM 16470 C C2    . DG  N 9 122 ? 113.129 145.227 181.726 1.00 133.79 ? 268 DG  J C2    1 
ATOM 16471 N N2    . DG  N 9 122 ? 112.299 146.085 182.336 1.00 133.79 ? 268 DG  J N2    1 
ATOM 16472 N N3    . DG  N 9 122 ? 114.155 145.690 181.026 1.00 133.79 ? 268 DG  J N3    1 
ATOM 16473 C C4    . DG  N 9 122 ? 114.883 144.689 180.481 1.00 133.79 ? 268 DG  J C4    1 
ATOM 16474 P P     . DT  N 9 123 ? 119.881 149.016 179.982 1.00 145.55 ? 269 DT  J P     1 
ATOM 16475 O OP1   . DT  N 9 123 ? 120.276 150.380 179.590 1.00 145.55 ? 269 DT  J OP1   1 
ATOM 16476 O OP2   . DT  N 9 123 ? 120.912 147.958 180.057 1.00 145.55 ? 269 DT  J OP2   1 
ATOM 16477 O "O5'" . DT  N 9 123 ? 119.148 149.085 181.394 1.00 145.55 ? 269 DT  J "O5'" 1 
ATOM 16478 C "C5'" . DT  N 9 123 ? 118.001 149.899 181.554 1.00 145.55 ? 269 DT  J "C5'" 1 
ATOM 16479 C "C4'" . DT  N 9 123 ? 117.499 149.834 182.979 1.00 145.55 ? 269 DT  J "C4'" 1 
ATOM 16480 O "O4'" . DT  N 9 123 ? 116.635 148.687 183.132 1.00 145.55 ? 269 DT  J "O4'" 1 
ATOM 16481 C "C3'" . DT  N 9 123 ? 118.590 149.693 184.036 1.00 145.55 ? 269 DT  J "C3'" 1 
ATOM 16482 O "O3'" . DT  N 9 123 ? 118.340 150.583 185.101 1.00 145.55 ? 269 DT  J "O3'" 1 
ATOM 16483 C "C2'" . DT  N 9 123 ? 118.471 148.237 184.476 1.00 145.55 ? 269 DT  J "C2'" 1 
ATOM 16484 C "C1'" . DT  N 9 123 ? 116.991 147.986 184.290 1.00 145.55 ? 269 DT  J "C1'" 1 
ATOM 16485 N N1    . DT  N 9 123 ? 116.646 146.563 184.084 1.00 145.55 ? 269 DT  J N1    1 
ATOM 16486 C C2    . DT  N 9 123 ? 115.469 146.082 184.596 1.00 145.55 ? 269 DT  J C2    1 
ATOM 16487 O O2    . DT  N 9 123 ? 114.689 146.768 185.227 1.00 145.55 ? 269 DT  J O2    1 
ATOM 16488 N N3    . DT  N 9 123 ? 115.233 144.762 184.346 1.00 145.55 ? 269 DT  J N3    1 
ATOM 16489 C C4    . DT  N 9 123 ? 116.031 143.898 183.640 1.00 145.55 ? 269 DT  J C4    1 
ATOM 16490 O O4    . DT  N 9 123 ? 115.739 142.722 183.484 1.00 145.55 ? 269 DT  J O4    1 
ATOM 16491 C C5    . DT  N 9 123 ? 117.256 144.465 183.132 1.00 145.55 ? 269 DT  J C5    1 
ATOM 16492 C C7    . DT  N 9 123 ? 118.216 143.614 182.358 1.00 145.55 ? 269 DT  J C7    1 
ATOM 16493 C C6    . DT  N 9 123 ? 117.498 145.758 183.373 1.00 145.55 ? 269 DT  J C6    1 
ATOM 16494 P P     . DA  N 9 124 ? 119.557 151.200 185.947 1.00 161.24 ? 270 DA  J P     1 
ATOM 16495 O OP1   . DA  N 9 124 ? 119.530 152.669 185.791 1.00 161.24 ? 270 DA  J OP1   1 
ATOM 16496 O OP2   . DA  N 9 124 ? 120.779 150.444 185.600 1.00 161.24 ? 270 DA  J OP2   1 
ATOM 16497 O "O5'" . DA  N 9 124 ? 119.171 150.843 187.451 1.00 161.24 ? 270 DA  J "O5'" 1 
ATOM 16498 C "C5'" . DA  N 9 124 ? 117.836 151.020 187.886 1.00 161.24 ? 270 DA  J "C5'" 1 
ATOM 16499 C "C4'" . DA  N 9 124 ? 117.400 149.861 188.759 1.00 161.24 ? 270 DA  J "C4'" 1 
ATOM 16500 O "O4'" . DA  N 9 124 ? 117.331 148.651 187.969 1.00 161.24 ? 270 DA  J "O4'" 1 
ATOM 16501 C "C3'" . DA  N 9 124 ? 118.338 149.546 189.929 1.00 161.24 ? 270 DA  J "C3'" 1 
ATOM 16502 O "O3'" . DA  N 9 124 ? 117.597 149.467 191.126 1.00 161.24 ? 270 DA  J "O3'" 1 
ATOM 16503 C "C2'" . DA  N 9 124 ? 118.925 148.190 189.556 1.00 161.24 ? 270 DA  J "C2'" 1 
ATOM 16504 C "C1'" . DA  N 9 124 ? 117.784 147.599 188.764 1.00 161.24 ? 270 DA  J "C1'" 1 
ATOM 16505 N N9    . DA  N 9 124 ? 118.178 146.489 187.913 1.00 161.24 ? 270 DA  J N9    1 
ATOM 16506 C C8    . DA  N 9 124 ? 119.355 146.341 187.245 1.00 161.24 ? 270 DA  J C8    1 
ATOM 16507 N N7    . DA  N 9 124 ? 119.432 145.232 186.556 1.00 161.24 ? 270 DA  J N7    1 
ATOM 16508 C C5    . DA  N 9 124 ? 118.228 144.608 186.803 1.00 161.24 ? 270 DA  J C5    1 
ATOM 16509 C C6    . DA  N 9 124 ? 117.692 143.389 186.375 1.00 161.24 ? 270 DA  J C6    1 
ATOM 16510 N N6    . DA  N 9 124 ? 118.332 142.553 185.561 1.00 161.24 ? 270 DA  J N6    1 
ATOM 16511 N N1    . DA  N 9 124 ? 116.458 143.066 186.797 1.00 161.24 ? 270 DA  J N1    1 
ATOM 16512 C C2    . DA  N 9 124 ? 115.809 143.906 187.604 1.00 161.24 ? 270 DA  J C2    1 
ATOM 16513 N N3    . DA  N 9 124 ? 116.219 145.073 188.085 1.00 161.24 ? 270 DA  J N3    1 
ATOM 16514 C C4    . DA  N 9 124 ? 117.444 145.369 187.635 1.00 161.24 ? 270 DA  J C4    1 
ATOM 16515 P P     . DG  N 9 125 ? 117.826 150.553 192.285 1.00 176.34 ? 271 DG  J P     1 
ATOM 16516 O OP1   . DG  N 9 125 ? 117.128 151.793 191.881 1.00 176.34 ? 271 DG  J OP1   1 
ATOM 16517 O OP2   . DG  N 9 125 ? 119.274 150.587 192.587 1.00 176.34 ? 271 DG  J OP2   1 
ATOM 16518 O "O5'" . DG  N 9 125 ? 117.073 149.924 193.546 1.00 176.34 ? 271 DG  J "O5'" 1 
ATOM 16519 C "C5'" . DG  N 9 125 ? 115.738 149.453 193.410 1.00 176.34 ? 271 DG  J "C5'" 1 
ATOM 16520 C "C4'" . DG  N 9 125 ? 115.523 148.179 194.209 1.00 176.34 ? 271 DG  J "C4'" 1 
ATOM 16521 O "O4'" . DG  N 9 125 ? 115.428 147.040 193.307 1.00 176.34 ? 271 DG  J "O4'" 1 
ATOM 16522 C "C3'" . DG  N 9 125 ? 116.636 147.828 195.200 1.00 176.34 ? 271 DG  J "C3'" 1 
ATOM 16523 O "O3'" . DG  N 9 125 ? 116.059 147.267 196.376 1.00 176.34 ? 271 DG  J "O3'" 1 
ATOM 16524 C "C2'" . DG  N 9 125 ? 117.440 146.788 194.428 1.00 176.34 ? 271 DG  J "C2'" 1 
ATOM 16525 C "C1'" . DG  N 9 125 ? 116.313 146.038 193.749 1.00 176.34 ? 271 DG  J "C1'" 1 
ATOM 16526 N N9    . DG  N 9 125 ? 116.738 145.253 192.604 1.00 176.34 ? 271 DG  J N9    1 
ATOM 16527 C C8    . DG  N 9 125 ? 117.612 145.637 191.628 1.00 176.34 ? 271 DG  J C8    1 
ATOM 16528 N N7    . DG  N 9 125 ? 117.804 144.728 190.715 1.00 176.34 ? 271 DG  J N7    1 
ATOM 16529 C C5    . DG  N 9 125 ? 117.012 143.664 191.121 1.00 176.34 ? 271 DG  J C5    1 
ATOM 16530 C C6    . DG  N 9 125 ? 116.812 142.394 190.529 1.00 176.34 ? 271 DG  J C6    1 
ATOM 16531 O O6    . DG  N 9 125 ? 117.323 141.938 189.498 1.00 176.34 ? 271 DG  J O6    1 
ATOM 16532 N N1    . DG  N 9 125 ? 115.923 141.618 191.266 1.00 176.34 ? 271 DG  J N1    1 
ATOM 16533 C C2    . DG  N 9 125 ? 115.303 142.018 192.426 1.00 176.34 ? 271 DG  J C2    1 
ATOM 16534 N N2    . DG  N 9 125 ? 114.476 141.129 192.995 1.00 176.34 ? 271 DG  J N2    1 
ATOM 16535 N N3    . DG  N 9 125 ? 115.481 143.206 192.990 1.00 176.34 ? 271 DG  J N3    1 
ATOM 16536 C C4    . DG  N 9 125 ? 116.346 143.974 192.284 1.00 176.34 ? 271 DG  J C4    1 
ATOM 16537 P P     . DA  N 9 126 ? 116.961 146.970 197.672 1.00 175.18 ? 272 DA  J P     1 
ATOM 16538 O OP1   . DA  N 9 126 ? 116.061 146.967 198.847 1.00 175.18 ? 272 DA  J OP1   1 
ATOM 16539 O OP2   . DA  N 9 126 ? 118.119 147.889 197.635 1.00 175.18 ? 272 DA  J OP2   1 
ATOM 16540 O "O5'" . DA  N 9 126 ? 117.503 145.481 197.438 1.00 175.18 ? 272 DA  J "O5'" 1 
ATOM 16541 C "C5'" . DA  N 9 126 ? 116.595 144.430 197.120 1.00 175.18 ? 272 DA  J "C5'" 1 
ATOM 16542 C "C4'" . DA  N 9 126 ? 117.350 143.177 196.725 1.00 175.18 ? 272 DA  J "C4'" 1 
ATOM 16543 O "O4'" . DA  N 9 126 ? 117.709 143.231 195.319 1.00 175.18 ? 272 DA  J "O4'" 1 
ATOM 16544 C "C3'" . DA  N 9 126 ? 118.658 142.959 197.485 1.00 175.18 ? 272 DA  J "C3'" 1 
ATOM 16545 O "O3'" . DA  N 9 126 ? 118.718 141.637 197.965 1.00 175.18 ? 272 DA  J "O3'" 1 
ATOM 16546 C "C2'" . DA  N 9 126 ? 119.728 143.223 196.430 1.00 175.18 ? 272 DA  J "C2'" 1 
ATOM 16547 C "C1'" . DA  N 9 126 ? 119.017 142.739 195.185 1.00 175.18 ? 272 DA  J "C1'" 1 
ATOM 16548 N N9    . DA  N 9 126 ? 119.598 143.236 193.939 1.00 175.18 ? 272 DA  J N9    1 
ATOM 16549 C C8    . DA  N 9 126 ? 120.083 144.489 193.698 1.00 175.18 ? 272 DA  J C8    1 
ATOM 16550 N N7    . DA  N 9 126 ? 120.554 144.649 192.484 1.00 175.18 ? 272 DA  J N7    1 
ATOM 16551 C C5    . DA  N 9 126 ? 120.373 143.413 191.893 1.00 175.18 ? 272 DA  J C5    1 
ATOM 16552 C C6    . DA  N 9 126 ? 120.654 142.930 190.603 1.00 175.18 ? 272 DA  J C6    1 
ATOM 16553 N N6    . DA  N 9 126 ? 121.219 143.673 189.649 1.00 175.18 ? 272 DA  J N6    1 
ATOM 16554 N N1    . DA  N 9 126 ? 120.343 141.646 190.333 1.00 175.18 ? 272 DA  J N1    1 
ATOM 16555 C C2    . DA  N 9 126 ? 119.779 140.904 191.290 1.00 175.18 ? 272 DA  J C2    1 
ATOM 16556 N N3    . DA  N 9 126 ? 119.459 141.251 192.534 1.00 175.18 ? 272 DA  J N3    1 
ATOM 16557 C C4    . DA  N 9 126 ? 119.781 142.531 192.772 1.00 175.18 ? 272 DA  J C4    1 
ATOM 16558 P P     . DA  N 9 127 ? 118.827 141.380 199.543 1.00 169.27 ? 273 DA  J P     1 
ATOM 16559 O OP1   . DA  N 9 127 ? 117.470 141.533 200.108 1.00 169.27 ? 273 DA  J OP1   1 
ATOM 16560 O OP2   . DA  N 9 127 ? 119.945 142.202 200.054 1.00 169.27 ? 273 DA  J OP2   1 
ATOM 16561 O "O5'" . DA  N 9 127 ? 119.256 139.852 199.658 1.00 169.27 ? 273 DA  J "O5'" 1 
ATOM 16562 C "C5'" . DA  N 9 127 ? 118.264 138.856 199.812 1.00 169.27 ? 273 DA  J "C5'" 1 
ATOM 16563 C "C4'" . DA  N 9 127 ? 118.462 137.738 198.807 1.00 169.27 ? 273 DA  J "C4'" 1 
ATOM 16564 O "O4'" . DA  N 9 127 ? 118.806 138.303 197.517 1.00 169.27 ? 273 DA  J "O4'" 1 
ATOM 16565 C "C3'" . DA  N 9 127 ? 119.582 136.754 199.138 1.00 169.27 ? 273 DA  J "C3'" 1 
ATOM 16566 O "O3'" . DA  N 9 127 ? 119.205 135.463 198.708 1.00 169.27 ? 273 DA  J "O3'" 1 
ATOM 16567 C "C2'" . DA  N 9 127 ? 120.741 137.288 198.311 1.00 169.27 ? 273 DA  J "C2'" 1 
ATOM 16568 C "C1'" . DA  N 9 127 ? 119.999 137.709 197.059 1.00 169.27 ? 273 DA  J "C1'" 1 
ATOM 16569 N N9    . DA  N 9 127 ? 120.703 138.675 196.223 1.00 169.27 ? 273 DA  J N9    1 
ATOM 16570 C C8    . DA  N 9 127 ? 121.007 139.969 196.526 1.00 169.27 ? 273 DA  J C8    1 
ATOM 16571 N N7    . DA  N 9 127 ? 121.639 140.603 195.564 1.00 169.27 ? 273 DA  J N7    1 
ATOM 16572 C C5    . DA  N 9 127 ? 121.727 139.666 194.555 1.00 169.27 ? 273 DA  J C5    1 
ATOM 16573 C C6    . DA  N 9 127 ? 122.280 139.707 193.260 1.00 169.27 ? 273 DA  J C6    1 
ATOM 16574 N N6    . DA  N 9 127 ? 122.865 140.790 192.738 1.00 169.27 ? 273 DA  J N6    1 
ATOM 16575 N N1    . DA  N 9 127 ? 122.196 138.586 192.512 1.00 169.27 ? 273 DA  J N1    1 
ATOM 16576 C C2    . DA  N 9 127 ? 121.608 137.505 193.031 1.00 169.27 ? 273 DA  J C2    1 
ATOM 16577 N N3    . DA  N 9 127 ? 121.057 137.348 194.228 1.00 169.27 ? 273 DA  J N3    1 
ATOM 16578 C C4    . DA  N 9 127 ? 121.152 138.473 194.946 1.00 169.27 ? 273 DA  J C4    1 
ATOM 16579 P P     . DT  N 9 128 ? 119.659 134.170 199.540 1.00 164.49 ? 274 DT  J P     1 
ATOM 16580 O OP1   . DT  N 9 128 ? 118.451 133.573 200.151 1.00 164.49 ? 274 DT  J OP1   1 
ATOM 16581 O OP2   . DT  N 9 128 ? 120.801 134.568 200.392 1.00 164.49 ? 274 DT  J OP2   1 
ATOM 16582 O "O5'" . DT  N 9 128 ? 120.208 133.182 198.416 1.00 164.49 ? 274 DT  J "O5'" 1 
ATOM 16583 C "C5'" . DT  N 9 128 ? 120.987 133.697 197.356 1.00 164.49 ? 274 DT  J "C5'" 1 
ATOM 16584 C "C4'" . DT  N 9 128 ? 122.305 132.965 197.263 1.00 164.49 ? 274 DT  J "C4'" 1 
ATOM 16585 O "O4'" . DT  N 9 128 ? 123.189 133.682 196.371 1.00 164.49 ? 274 DT  J "O4'" 1 
ATOM 16586 C "C3'" . DT  N 9 128 ? 123.072 132.873 198.567 1.00 164.49 ? 274 DT  J "C3'" 1 
ATOM 16587 O "O3'" . DT  N 9 128 ? 124.036 131.847 198.474 1.00 164.49 ? 274 DT  J "O3'" 1 
ATOM 16588 C "C2'" . DT  N 9 128 ? 123.750 134.226 198.584 1.00 164.49 ? 274 DT  J "C2'" 1 
ATOM 16589 C "C1'" . DT  N 9 128 ? 124.200 134.314 197.130 1.00 164.49 ? 274 DT  J "C1'" 1 
ATOM 16590 N N1    . DT  N 9 128 ? 124.379 135.703 196.626 1.00 164.49 ? 274 DT  J N1    1 
ATOM 16591 C C2    . DT  N 9 128 ? 124.780 135.893 195.330 1.00 164.49 ? 274 DT  J C2    1 
ATOM 16592 O O2    . DT  N 9 128 ? 125.003 134.979 194.559 1.00 164.49 ? 274 DT  J O2    1 
ATOM 16593 N N3    . DT  N 9 128 ? 124.913 137.197 194.958 1.00 164.49 ? 274 DT  J N3    1 
ATOM 16594 C C4    . DT  N 9 128 ? 124.690 138.313 195.734 1.00 164.49 ? 274 DT  J C4    1 
ATOM 16595 O O4    . DT  N 9 128 ? 124.841 139.448 195.303 1.00 164.49 ? 274 DT  J O4    1 
ATOM 16596 C C5    . DT  N 9 128 ? 124.274 138.048 197.088 1.00 164.49 ? 274 DT  J C5    1 
ATOM 16597 C C7    . DT  N 9 128 ? 124.011 139.179 198.034 1.00 164.49 ? 274 DT  J C7    1 
ATOM 16598 C C6    . DT  N 9 128 ? 124.145 136.771 197.464 1.00 164.49 ? 274 DT  J C6    1 
ATOM 16599 P P     . DC  N 9 129 ? 123.682 130.328 198.859 1.00 158.10 ? 275 DC  J P     1 
ATOM 16600 O OP1   . DC  N 9 129 ? 122.215 130.134 198.892 1.00 158.10 ? 275 DC  J OP1   1 
ATOM 16601 O OP2   . DC  N 9 129 ? 124.480 129.993 200.058 1.00 158.10 ? 275 DC  J OP2   1 
ATOM 16602 O "O5'" . DC  N 9 129 ? 124.301 129.500 197.639 1.00 158.10 ? 275 DC  J "O5'" 1 
ATOM 16603 C "C5'" . DC  N 9 129 ? 124.543 130.153 196.390 1.00 158.10 ? 275 DC  J "C5'" 1 
ATOM 16604 C "C4'" . DC  N 9 129 ? 126.028 130.406 196.182 1.00 158.10 ? 275 DC  J "C4'" 1 
ATOM 16605 O "O4'" . DC  N 9 129 ? 126.293 131.835 196.100 1.00 158.10 ? 275 DC  J "O4'" 1 
ATOM 16606 C "C3'" . DC  N 9 129 ? 126.940 129.871 197.291 1.00 158.10 ? 275 DC  J "C3'" 1 
ATOM 16607 O "O3'" . DC  N 9 129 ? 127.998 129.133 196.719 1.00 158.10 ? 275 DC  J "O3'" 1 
ATOM 16608 C "C2'" . DC  N 9 129 ? 127.448 131.144 197.961 1.00 158.10 ? 275 DC  J "C2'" 1 
ATOM 16609 C "C1'" . DC  N 9 129 ? 127.493 132.087 196.777 1.00 158.10 ? 275 DC  J "C1'" 1 
ATOM 16610 N N1    . DC  N 9 129 ? 127.561 133.537 197.145 1.00 158.10 ? 275 DC  J N1    1 
ATOM 16611 C C2    . DC  N 9 129 ? 127.785 134.495 196.151 1.00 158.10 ? 275 DC  J C2    1 
ATOM 16612 O O2    . DC  N 9 129 ? 127.911 134.130 194.981 1.00 158.10 ? 275 DC  J O2    1 
ATOM 16613 N N3    . DC  N 9 129 ? 127.853 135.802 196.499 1.00 158.10 ? 275 DC  J N3    1 
ATOM 16614 C C4    . DC  N 9 129 ? 127.717 136.155 197.769 1.00 158.10 ? 275 DC  J C4    1 
ATOM 16615 N N4    . DC  N 9 129 ? 127.790 137.452 198.069 1.00 158.10 ? 275 DC  J N4    1 
ATOM 16616 C C5    . DC  N 9 129 ? 127.494 135.198 198.798 1.00 158.10 ? 275 DC  J C5    1 
ATOM 16617 C C6    . DC  N 9 129 ? 127.438 133.912 198.447 1.00 158.10 ? 275 DC  J C6    1 
ATOM 16618 P P     . DT  N 9 130 ? 127.918 127.530 196.636 1.00 156.31 ? 276 DT  J P     1 
ATOM 16619 O OP1   . DT  N 9 130 ? 126.498 127.131 196.734 1.00 156.31 ? 276 DT  J OP1   1 
ATOM 16620 O OP2   . DT  N 9 130 ? 128.902 126.985 197.598 1.00 156.31 ? 276 DT  J OP2   1 
ATOM 16621 O "O5'" . DT  N 9 130 ? 128.446 127.204 195.163 1.00 156.31 ? 276 DT  J "O5'" 1 
ATOM 16622 C "C5'" . DT  N 9 130 ? 128.063 128.038 194.073 1.00 156.31 ? 276 DT  J "C5'" 1 
ATOM 16623 C "C4'" . DT  N 9 130 ? 129.244 128.831 193.526 1.00 156.31 ? 276 DT  J "C4'" 1 
ATOM 16624 O "O4'" . DT  N 9 130 ? 129.430 130.057 194.279 1.00 156.31 ? 276 DT  J "O4'" 1 
ATOM 16625 C "C3'" . DT  N 9 130 ? 130.599 128.127 193.557 1.00 156.31 ? 276 DT  J "C3'" 1 
ATOM 16626 O "O3'" . DT  N 9 130 ? 131.307 128.495 192.422 1.00 156.31 ? 276 DT  J "O3'" 1 
ATOM 16627 C "C2'" . DT  N 9 130 ? 131.248 128.755 194.782 1.00 156.31 ? 276 DT  J "C2'" 1 
ATOM 16628 C "C1'" . DT  N 9 130 ? 130.798 130.178 194.573 1.00 156.31 ? 276 DT  J "C1'" 1 
ATOM 16629 N N1    . DT  N 9 130 ? 130.948 131.060 195.737 1.00 156.31 ? 276 DT  J N1    1 
ATOM 16630 C C2    . DT  N 9 130 ? 131.183 132.388 195.524 1.00 156.31 ? 276 DT  J C2    1 
ATOM 16631 O O2    . DT  N 9 130 ? 131.298 132.873 194.418 1.00 156.31 ? 276 DT  J O2    1 
ATOM 16632 N N3    . DT  N 9 130 ? 131.299 133.137 196.650 1.00 156.31 ? 276 DT  J N3    1 
ATOM 16633 C C4    . DT  N 9 130 ? 131.193 132.705 197.953 1.00 156.31 ? 276 DT  J C4    1 
ATOM 16634 O O4    . DT  N 9 130 ? 131.310 133.468 198.905 1.00 156.31 ? 276 DT  J O4    1 
ATOM 16635 C C5    . DT  N 9 130 ? 130.940 131.294 198.114 1.00 156.31 ? 276 DT  J C5    1 
ATOM 16636 C C7    . DT  N 9 130 ? 130.805 130.702 199.487 1.00 156.31 ? 276 DT  J C7    1 
ATOM 16637 C C6    . DT  N 9 130 ? 130.831 130.547 197.005 1.00 156.31 ? 276 DT  J C6    1 
ATOM 16638 P P     . DG  N 9 131 ? 131.318 127.578 191.112 1.00 152.21 ? 277 DG  J P     1 
ATOM 16639 O OP1   . DG  N 9 131 ? 129.930 127.358 190.662 1.00 152.21 ? 277 DG  J OP1   1 
ATOM 16640 O OP2   . DG  N 9 131 ? 132.205 126.429 191.374 1.00 152.21 ? 277 DG  J OP2   1 
ATOM 16641 O "O5'" . DG  N 9 131 ? 132.049 128.514 190.063 1.00 152.21 ? 277 DG  J "O5'" 1 
ATOM 16642 C "C5'" . DG  N 9 131 ? 131.930 129.901 190.214 1.00 152.21 ? 277 DG  J "C5'" 1 
ATOM 16643 C "C4'" . DG  N 9 131 ? 133.166 130.622 189.724 1.00 152.21 ? 277 DG  J "C4'" 1 
ATOM 16644 O "O4'" . DG  N 9 131 ? 133.644 131.511 190.759 1.00 152.21 ? 277 DG  J "O4'" 1 
ATOM 16645 C "C3'" . DG  N 9 131 ? 134.352 129.745 189.378 1.00 152.21 ? 277 DG  J "C3'" 1 
ATOM 16646 O "O3'" . DG  N 9 131 ? 135.146 130.420 188.411 1.00 152.21 ? 277 DG  J "O3'" 1 
ATOM 16647 C "C2'" . DG  N 9 131 ? 135.059 129.625 190.722 1.00 152.21 ? 277 DG  J "C2'" 1 
ATOM 16648 C "C1'" . DG  N 9 131 ? 134.833 130.997 191.329 1.00 152.21 ? 277 DG  J "C1'" 1 
ATOM 16649 N N9    . DG  N 9 131 ? 134.658 130.948 192.769 1.00 152.21 ? 277 DG  J N9    1 
ATOM 16650 C C8    . DG  N 9 131 ? 134.413 129.835 193.525 1.00 152.21 ? 277 DG  J C8    1 
ATOM 16651 N N7    . DG  N 9 131 ? 134.289 130.088 194.791 1.00 152.21 ? 277 DG  J N7    1 
ATOM 16652 C C5    . DG  N 9 131 ? 134.450 131.457 194.878 1.00 152.21 ? 277 DG  J C5    1 
ATOM 16653 C C6    . DG  N 9 131 ? 134.424 132.299 196.006 1.00 152.21 ? 277 DG  J C6    1 
ATOM 16654 O O6    . DG  N 9 131 ? 134.231 131.989 197.187 1.00 152.21 ? 277 DG  J O6    1 
ATOM 16655 N N1    . DG  N 9 131 ? 134.635 133.627 195.660 1.00 152.21 ? 277 DG  J N1    1 
ATOM 16656 C C2    . DG  N 9 131 ? 134.853 134.080 194.382 1.00 152.21 ? 277 DG  J C2    1 
ATOM 16657 N N2    . DG  N 9 131 ? 135.045 135.398 194.237 1.00 152.21 ? 277 DG  J N2    1 
ATOM 16658 N N3    . DG  N 9 131 ? 134.891 133.294 193.316 1.00 152.21 ? 277 DG  J N3    1 
ATOM 16659 C C4    . DG  N 9 131 ? 134.682 132.001 193.641 1.00 152.21 ? 277 DG  J C4    1 
ATOM 16660 P P     . DC  N 9 132 ? 136.615 129.913 188.004 1.00 150.94 ? 278 DC  J P     1 
ATOM 16661 O OP1   . DC  N 9 132 ? 136.828 130.322 186.603 1.00 150.94 ? 278 DC  J OP1   1 
ATOM 16662 O OP2   . DC  N 9 132 ? 136.808 128.482 188.326 1.00 150.94 ? 278 DC  J OP2   1 
ATOM 16663 O "O5'" . DC  N 9 132 ? 137.578 130.800 188.913 1.00 150.94 ? 278 DC  J "O5'" 1 
ATOM 16664 C "C5'" . DC  N 9 132 ? 138.123 131.995 188.394 1.00 150.94 ? 278 DC  J "C5'" 1 
ATOM 16665 C "C4'" . DC  N 9 132 ? 138.240 133.038 189.481 1.00 150.94 ? 278 DC  J "C4'" 1 
ATOM 16666 O "O4'" . DC  N 9 132 ? 137.713 132.512 190.702 1.00 150.94 ? 278 DC  J "O4'" 1 
ATOM 16667 C "C3'" . DC  N 9 132 ? 139.664 133.465 189.821 1.00 150.94 ? 278 DC  J "C3'" 1 
ATOM 16668 O "O3'" . DC  N 9 132 ? 139.948 134.729 189.247 1.00 150.94 ? 278 DC  J "O3'" 1 
ATOM 16669 C "C2'" . DC  N 9 132 ? 139.685 133.532 191.355 1.00 150.94 ? 278 DC  J "C2'" 1 
ATOM 16670 C "C1'" . DC  N 9 132 ? 138.240 133.274 191.741 1.00 150.94 ? 278 DC  J "C1'" 1 
ATOM 16671 N N1    . DC  N 9 132 ? 138.089 132.517 193.000 1.00 150.94 ? 278 DC  J N1    1 
ATOM 16672 C C2    . DC  N 9 132 ? 138.041 133.199 194.221 1.00 150.94 ? 278 DC  J C2    1 
ATOM 16673 O O2    . DC  N 9 132 ? 138.126 134.434 194.228 1.00 150.94 ? 278 DC  J O2    1 
ATOM 16674 N N3    . DC  N 9 132 ? 137.896 132.485 195.363 1.00 150.94 ? 278 DC  J N3    1 
ATOM 16675 C C4    . DC  N 9 132 ? 137.794 131.159 195.307 1.00 150.94 ? 278 DC  J C4    1 
ATOM 16676 N N4    . DC  N 9 132 ? 137.665 130.493 196.457 1.00 150.94 ? 278 DC  J N4    1 
ATOM 16677 C C5    . DC  N 9 132 ? 137.853 130.451 194.074 1.00 150.94 ? 278 DC  J C5    1 
ATOM 16678 C C6    . DC  N 9 132 ? 138.000 131.164 192.959 1.00 150.94 ? 278 DC  J C6    1 
ATOM 16679 P P     . DA  N 9 133 ? 141.463 135.131 188.900 1.00 165.29 ? 279 DA  J P     1 
ATOM 16680 O OP1   . DA  N 9 133 ? 141.421 136.314 188.018 1.00 165.29 ? 279 DA  J OP1   1 
ATOM 16681 O OP2   . DA  N 9 133 ? 142.170 133.910 188.463 1.00 165.29 ? 279 DA  J OP2   1 
ATOM 16682 O "O5'" . DA  N 9 133 ? 142.078 135.579 190.302 1.00 165.29 ? 279 DA  J "O5'" 1 
ATOM 16683 C "C5'" . DA  N 9 133 ? 141.674 136.807 190.875 1.00 165.29 ? 279 DA  J "C5'" 1 
ATOM 16684 C "C4'" . DA  N 9 133 ? 142.459 137.123 192.139 1.00 165.29 ? 279 DA  J "C4'" 1 
ATOM 16685 O "O4'" . DA  N 9 133 ? 142.006 136.289 193.230 1.00 165.29 ? 279 DA  J "O4'" 1 
ATOM 16686 C "C3'" . DA  N 9 133 ? 143.970 136.947 192.048 1.00 165.29 ? 279 DA  J "C3'" 1 
ATOM 16687 O "O3'" . DA  N 9 133 ? 144.601 138.071 192.680 1.00 165.29 ? 279 DA  J "O3'" 1 
ATOM 16688 C "C2'" . DA  N 9 133 ? 144.225 135.626 192.786 1.00 165.29 ? 279 DA  J "C2'" 1 
ATOM 16689 C "C1'" . DA  N 9 133 ? 143.079 135.561 193.784 1.00 165.29 ? 279 DA  J "C1'" 1 
ATOM 16690 N N9    . DA  N 9 133 ? 142.598 134.210 194.026 1.00 165.29 ? 279 DA  J N9    1 
ATOM 16691 C C8    . DA  N 9 133 ? 142.605 133.166 193.152 1.00 165.29 ? 279 DA  J C8    1 
ATOM 16692 N N7    . DA  N 9 133 ? 142.077 132.068 193.636 1.00 165.29 ? 279 DA  J N7    1 
ATOM 16693 C C5    . DA  N 9 133 ? 141.699 132.422 194.913 1.00 165.29 ? 279 DA  J C5    1 
ATOM 16694 C C6    . DA  N 9 133 ? 141.085 131.706 195.951 1.00 165.29 ? 279 DA  J C6    1 
ATOM 16695 N N6    . DA  N 9 133 ? 140.745 130.421 195.855 1.00 165.29 ? 279 DA  J N6    1 
ATOM 16696 N N1    . DA  N 9 133 ? 140.856 132.359 197.109 1.00 165.29 ? 279 DA  J N1    1 
ATOM 16697 C C2    . DA  N 9 133 ? 141.213 133.641 197.208 1.00 165.29 ? 279 DA  J C2    1 
ATOM 16698 N N3    . DA  N 9 133 ? 141.794 134.416 196.301 1.00 165.29 ? 279 DA  J N3    1 
ATOM 16699 C C4    . DA  N 9 133 ? 142.013 133.740 195.169 1.00 165.29 ? 279 DA  J C4    1 
ATOM 16700 P P     . DG  N 9 134 ? 146.193 138.151 192.896 1.00 187.09 ? 280 DG  J P     1 
ATOM 16701 O OP1   . DG  N 9 134 ? 146.543 139.587 192.905 1.00 187.09 ? 280 DG  J OP1   1 
ATOM 16702 O OP2   . DG  N 9 134 ? 146.894 137.253 191.951 1.00 187.09 ? 280 DG  J OP2   1 
ATOM 16703 O "O5'" . DG  N 9 134 ? 146.376 137.613 194.385 1.00 187.09 ? 280 DG  J "O5'" 1 
ATOM 16704 C "C5'" . DG  N 9 134 ? 145.459 138.033 195.389 1.00 187.09 ? 280 DG  J "C5'" 1 
ATOM 16705 C "C4'" . DG  N 9 134 ? 145.636 137.239 196.666 1.00 187.09 ? 280 DG  J "C4'" 1 
ATOM 16706 O "O4'" . DG  N 9 134 ? 144.909 135.982 196.582 1.00 187.09 ? 280 DG  J "O4'" 1 
ATOM 16707 C "C3'" . DG  N 9 134 ? 147.082 136.858 196.999 1.00 187.09 ? 280 DG  J "C3'" 1 
ATOM 16708 O "O3'" . DG  N 9 134 ? 147.311 137.048 198.387 1.00 187.09 ? 280 DG  J "O3'" 1 
ATOM 16709 C "C2'" . DG  N 9 134 ? 147.119 135.378 196.644 1.00 187.09 ? 280 DG  J "C2'" 1 
ATOM 16710 C "C1'" . DG  N 9 134 ? 145.739 134.984 197.111 1.00 187.09 ? 280 DG  J "C1'" 1 
ATOM 16711 N N9    . DG  N 9 134 ? 145.287 133.668 196.666 1.00 187.09 ? 280 DG  J N9    1 
ATOM 16712 C C8    . DG  N 9 134 ? 145.308 133.159 195.393 1.00 187.09 ? 280 DG  J C8    1 
ATOM 16713 N N7    . DG  N 9 134 ? 144.835 131.944 195.316 1.00 187.09 ? 280 DG  J N7    1 
ATOM 16714 C C5    . DG  N 9 134 ? 144.483 131.632 196.623 1.00 187.09 ? 280 DG  J C5    1 
ATOM 16715 C C6    . DG  N 9 134 ? 143.918 130.451 197.165 1.00 187.09 ? 280 DG  J C6    1 
ATOM 16716 O O6    . DG  N 9 134 ? 143.601 129.410 196.576 1.00 187.09 ? 280 DG  J O6    1 
ATOM 16717 N N1    . DG  N 9 134 ? 143.718 130.558 198.538 1.00 187.09 ? 280 DG  J N1    1 
ATOM 16718 C C2    . DG  N 9 134 ? 144.028 131.664 199.290 1.00 187.09 ? 280 DG  J C2    1 
ATOM 16719 N N2    . DG  N 9 134 ? 143.770 131.592 200.602 1.00 187.09 ? 280 DG  J N2    1 
ATOM 16720 N N3    . DG  N 9 134 ? 144.557 132.769 198.794 1.00 187.09 ? 280 DG  J N3    1 
ATOM 16721 C C4    . DG  N 9 134 ? 144.755 132.683 197.461 1.00 187.09 ? 280 DG  J C4    1 
ATOM 16722 P P     . DG  N 9 135 ? 148.130 138.327 198.909 1.00 200.42 ? 281 DG  J P     1 
ATOM 16723 O OP1   . DG  N 9 135 ? 147.189 139.163 199.687 1.00 200.42 ? 281 DG  J OP1   1 
ATOM 16724 O OP2   . DG  N 9 135 ? 148.853 138.907 197.756 1.00 200.42 ? 281 DG  J OP2   1 
ATOM 16725 O "O5'" . DG  N 9 135 ? 149.207 137.706 199.913 1.00 200.42 ? 281 DG  J "O5'" 1 
ATOM 16726 C "C5'" . DG  N 9 135 ? 149.625 136.354 199.763 1.00 200.42 ? 281 DG  J "C5'" 1 
ATOM 16727 C "C4'" . DG  N 9 135 ? 149.204 135.527 200.963 1.00 200.42 ? 281 DG  J "C4'" 1 
ATOM 16728 O "O4'" . DG  N 9 135 ? 148.238 134.530 200.551 1.00 200.42 ? 281 DG  J "O4'" 1 
ATOM 16729 C "C3'" . DG  N 9 135 ? 150.326 134.747 201.638 1.00 200.42 ? 281 DG  J "C3'" 1 
ATOM 16730 O "O3'" . DG  N 9 135 ? 150.033 134.598 203.018 1.00 200.42 ? 281 DG  J "O3'" 1 
ATOM 16731 C "C2'" . DG  N 9 135 ? 150.264 133.412 200.912 1.00 200.42 ? 281 DG  J "C2'" 1 
ATOM 16732 C "C1'" . DG  N 9 135 ? 148.761 133.238 200.774 1.00 200.42 ? 281 DG  J "C1'" 1 
ATOM 16733 N N9    . DG  N 9 135 ? 148.364 132.402 199.657 1.00 200.42 ? 281 DG  J N9    1 
ATOM 16734 C C8    . DG  N 9 135 ? 148.441 132.718 198.329 1.00 200.42 ? 281 DG  J C8    1 
ATOM 16735 N N7    . DG  N 9 135 ? 147.994 131.782 197.543 1.00 200.42 ? 281 DG  J N7    1 
ATOM 16736 C C5    . DG  N 9 135 ? 147.588 130.780 198.409 1.00 200.42 ? 281 DG  J C5    1 
ATOM 16737 C C6    . DG  N 9 135 ? 147.020 129.517 198.135 1.00 200.42 ? 281 DG  J C6    1 
ATOM 16738 O O6    . DG  N 9 135 ? 146.755 129.020 197.033 1.00 200.42 ? 281 DG  J O6    1 
ATOM 16739 N N1    . DG  N 9 135 ? 146.757 128.808 199.302 1.00 200.42 ? 281 DG  J N1    1 
ATOM 16740 C C2    . DG  N 9 135 ? 147.010 129.264 200.573 1.00 200.42 ? 281 DG  J C2    1 
ATOM 16741 N N2    . DG  N 9 135 ? 146.689 128.443 201.579 1.00 200.42 ? 281 DG  J N2    1 
ATOM 16742 N N3    . DG  N 9 135 ? 147.543 130.447 200.842 1.00 200.42 ? 281 DG  J N3    1 
ATOM 16743 C C4    . DG  N 9 135 ? 147.806 131.148 199.716 1.00 200.42 ? 281 DG  J C4    1 
ATOM 16744 P P     . DT  N 9 136 ? 151.220 134.440 204.087 1.00 213.87 ? 282 DT  J P     1 
ATOM 16745 O OP1   . DT  N 9 136 ? 150.699 134.872 205.403 1.00 213.87 ? 282 DT  J OP1   1 
ATOM 16746 O OP2   . DT  N 9 136 ? 152.429 135.079 203.523 1.00 213.87 ? 282 DT  J OP2   1 
ATOM 16747 O "O5'" . DT  N 9 136 ? 151.475 132.867 204.140 1.00 213.87 ? 282 DT  J "O5'" 1 
ATOM 16748 C "C5'" . DT  N 9 136 ? 150.435 131.997 204.558 1.00 213.87 ? 282 DT  J "C5'" 1 
ATOM 16749 C "C4'" . DT  N 9 136 ? 150.915 130.557 204.605 1.00 213.87 ? 282 DT  J "C4'" 1 
ATOM 16750 O "O4'" . DT  N 9 136 ? 150.352 129.817 203.487 1.00 213.87 ? 282 DT  J "O4'" 1 
ATOM 16751 C "C3'" . DT  N 9 136 ? 152.430 130.371 204.509 1.00 213.87 ? 282 DT  J "C3'" 1 
ATOM 16752 O "O3'" . DT  N 9 136 ? 152.836 129.304 205.359 1.00 213.87 ? 282 DT  J "O3'" 1 
ATOM 16753 C "C2'" . DT  N 9 136 ? 152.623 130.012 203.040 1.00 213.87 ? 282 DT  J "C2'" 1 
ATOM 16754 C "C1'" . DT  N 9 136 ? 151.391 129.160 202.799 1.00 213.87 ? 282 DT  J "C1'" 1 
ATOM 16755 N N1    . DT  N 9 136 ? 151.011 129.035 201.365 1.00 213.87 ? 282 DT  J N1    1 
ATOM 16756 C C2    . DT  N 9 136 ? 150.293 127.935 200.956 1.00 213.87 ? 282 DT  J C2    1 
ATOM 16757 O O2    . DT  N 9 136 ? 149.945 127.047 201.712 1.00 213.87 ? 282 DT  J O2    1 
ATOM 16758 N N3    . DT  N 9 136 ? 149.993 127.911 199.621 1.00 213.87 ? 282 DT  J N3    1 
ATOM 16759 C C4    . DT  N 9 136 ? 150.336 128.860 198.676 1.00 213.87 ? 282 DT  J C4    1 
ATOM 16760 O O4    . DT  N 9 136 ? 150.022 128.752 197.498 1.00 213.87 ? 282 DT  J O4    1 
ATOM 16761 C C5    . DT  N 9 136 ? 151.090 129.986 199.173 1.00 213.87 ? 282 DT  J C5    1 
ATOM 16762 C C7    . DT  N 9 136 ? 151.524 131.073 198.240 1.00 213.87 ? 282 DT  J C7    1 
ATOM 16763 C C6    . DT  N 9 136 ? 151.388 130.018 200.476 1.00 213.87 ? 282 DT  J C6    1 
ATOM 16764 P P     . DG  N 9 137 ? 154.322 129.262 205.972 1.00 217.13 ? 283 DG  J P     1 
ATOM 16765 O OP1   . DG  N 9 137 ? 154.219 129.624 207.404 1.00 217.13 ? 283 DG  J OP1   1 
ATOM 16766 O OP2   . DG  N 9 137 ? 155.220 130.035 205.085 1.00 217.13 ? 283 DG  J OP2   1 
ATOM 16767 O "O5'" . DG  N 9 137 ? 154.732 127.719 205.864 1.00 217.13 ? 283 DG  J "O5'" 1 
ATOM 16768 C "C5'" . DG  N 9 137 ? 154.043 126.751 206.642 1.00 217.13 ? 283 DG  J "C5'" 1 
ATOM 16769 C "C4'" . DG  N 9 137 ? 153.721 125.521 205.816 1.00 217.13 ? 283 DG  J "C4'" 1 
ATOM 16770 O "O4'" . DG  N 9 137 ? 153.174 125.925 204.533 1.00 217.13 ? 283 DG  J "O4'" 1 
ATOM 16771 C "C3'" . DG  N 9 137 ? 154.915 124.613 205.503 1.00 217.13 ? 283 DG  J "C3'" 1 
ATOM 16772 O "O3'" . DG  N 9 137 ? 154.547 123.251 205.698 1.00 217.13 ? 283 DG  J "O3'" 1 
ATOM 16773 C "C2'" . DG  N 9 137 ? 155.190 124.905 204.035 1.00 217.13 ? 283 DG  J "C2'" 1 
ATOM 16774 C "C1'" . DG  N 9 137 ? 153.788 125.168 203.526 1.00 217.13 ? 283 DG  J "C1'" 1 
ATOM 16775 N N9    . DG  N 9 137 ? 153.762 125.920 202.282 1.00 217.13 ? 283 DG  J N9    1 
ATOM 16776 C C8    . DG  N 9 137 ? 154.300 127.156 202.055 1.00 217.13 ? 283 DG  J C8    1 
ATOM 16777 N N7    . DG  N 9 137 ? 154.133 127.579 200.835 1.00 217.13 ? 283 DG  J N7    1 
ATOM 16778 C C5    . DG  N 9 137 ? 153.453 126.547 200.211 1.00 217.13 ? 283 DG  J C5    1 
ATOM 16779 C C6    . DG  N 9 137 ? 152.998 126.431 198.880 1.00 217.13 ? 283 DG  J C6    1 
ATOM 16780 O O6    . DG  N 9 137 ? 153.114 127.246 197.958 1.00 217.13 ? 283 DG  J O6    1 
ATOM 16781 N N1    . DG  N 9 137 ? 152.351 125.219 198.660 1.00 217.13 ? 283 DG  J N1    1 
ATOM 16782 C C2    . DG  N 9 137 ? 152.166 124.245 199.611 1.00 217.13 ? 283 DG  J C2    1 
ATOM 16783 N N2    . DG  N 9 137 ? 151.519 123.139 199.222 1.00 217.13 ? 283 DG  J N2    1 
ATOM 16784 N N3    . DG  N 9 137 ? 152.589 124.345 200.863 1.00 217.13 ? 283 DG  J N3    1 
ATOM 16785 C C4    . DG  N 9 137 ? 153.214 125.521 201.091 1.00 217.13 ? 283 DG  J C4    1 
ATOM 16786 P P     . DG  N 9 138 ? 155.670 122.107 205.832 1.00 232.30 ? 284 DG  J P     1 
ATOM 16787 O OP1   . DG  N 9 138 ? 155.359 121.339 207.058 1.00 232.30 ? 284 DG  J OP1   1 
ATOM 16788 O OP2   . DG  N 9 138 ? 157.003 122.735 205.690 1.00 232.30 ? 284 DG  J OP2   1 
ATOM 16789 O "O5'" . DG  N 9 138 ? 155.420 121.162 204.559 1.00 232.30 ? 284 DG  J "O5'" 1 
ATOM 16790 C "C5'" . DG  N 9 138 ? 154.369 120.190 204.584 1.00 232.30 ? 284 DG  J "C5'" 1 
ATOM 16791 C "C4'" . DG  N 9 138 ? 154.171 119.547 203.218 1.00 232.30 ? 284 DG  J "C4'" 1 
ATOM 16792 O "O4'" . DG  N 9 138 ? 153.926 120.574 202.224 1.00 232.30 ? 284 DG  J "O4'" 1 
ATOM 16793 C "C3'" . DG  N 9 138 ? 155.353 118.724 202.699 1.00 232.30 ? 284 DG  J "C3'" 1 
ATOM 16794 O "O3'" . DG  N 9 138 ? 154.879 117.523 202.097 1.00 232.30 ? 284 DG  J "O3'" 1 
ATOM 16795 C "C2'" . DG  N 9 138 ? 155.996 119.648 201.669 1.00 232.30 ? 284 DG  J "C2'" 1 
ATOM 16796 C "C1'" . DG  N 9 138 ? 154.786 120.385 201.125 1.00 232.30 ? 284 DG  J "C1'" 1 
ATOM 16797 N N9    . DG  N 9 138 ? 155.106 121.691 200.570 1.00 232.30 ? 284 DG  J N9    1 
ATOM 16798 C C8    . DG  N 9 138 ? 155.596 122.778 201.249 1.00 232.30 ? 284 DG  J C8    1 
ATOM 16799 N N7    . DG  N 9 138 ? 155.791 123.819 200.491 1.00 232.30 ? 284 DG  J N7    1 
ATOM 16800 C C5    . DG  N 9 138 ? 155.398 123.397 199.229 1.00 232.30 ? 284 DG  J C5    1 
ATOM 16801 C C6    . DG  N 9 138 ? 155.376 124.098 198.001 1.00 232.30 ? 284 DG  J C6    1 
ATOM 16802 O O6    . DG  N 9 138 ? 155.719 125.266 197.779 1.00 232.30 ? 284 DG  J O6    1 
ATOM 16803 N N1    . DG  N 9 138 ? 154.914 123.298 196.960 1.00 232.30 ? 284 DG  J N1    1 
ATOM 16804 C C2    . DG  N 9 138 ? 154.512 121.990 197.093 1.00 232.30 ? 284 DG  J C2    1 
ATOM 16805 N N2    . DG  N 9 138 ? 154.089 121.375 195.981 1.00 232.30 ? 284 DG  J N2    1 
ATOM 16806 N N3    . DG  N 9 138 ? 154.522 121.325 198.241 1.00 232.30 ? 284 DG  J N3    1 
ATOM 16807 C C4    . DG  N 9 138 ? 154.975 122.089 199.261 1.00 232.30 ? 284 DG  J C4    1 
ATOM 16808 P P     . DA  N 9 139 ? 155.907 116.375 201.634 1.00 243.11 ? 285 DA  J P     1 
ATOM 16809 O OP1   . DA  N 9 139 ? 155.242 115.074 201.862 1.00 243.11 ? 285 DA  J OP1   1 
ATOM 16810 O OP2   . DA  N 9 139 ? 157.221 116.643 202.259 1.00 243.11 ? 285 DA  J OP2   1 
ATOM 16811 O "O5'" . DA  N 9 139 ? 156.055 116.603 200.057 1.00 243.11 ? 285 DA  J "O5'" 1 
ATOM 16812 C "C5'" . DA  N 9 139 ? 156.801 115.677 199.263 1.00 243.11 ? 285 DA  J "C5'" 1 
ATOM 16813 C "C4'" . DA  N 9 139 ? 156.537 115.906 197.784 1.00 243.11 ? 285 DA  J "C4'" 1 
ATOM 16814 O "O4'" . DA  N 9 139 ? 156.249 117.313 197.568 1.00 243.11 ? 285 DA  J "O4'" 1 
ATOM 16815 C "C3'" . DA  N 9 139 ? 157.709 115.582 196.860 1.00 243.11 ? 285 DA  J "C3'" 1 
ATOM 16816 O "O3'" . DA  N 9 139 ? 157.235 115.192 195.567 1.00 243.11 ? 285 DA  J "O3'" 1 
ATOM 16817 C "C2'" . DA  N 9 139 ? 158.433 116.916 196.799 1.00 243.11 ? 285 DA  J "C2'" 1 
ATOM 16818 C "C1'" . DA  N 9 139 ? 157.256 117.881 196.756 1.00 243.11 ? 285 DA  J "C1'" 1 
ATOM 16819 N N9    . DA  N 9 139 ? 157.573 119.215 197.254 1.00 243.11 ? 285 DA  J N9    1 
ATOM 16820 C C8    . DA  N 9 139 ? 157.813 119.588 198.548 1.00 243.11 ? 285 DA  J C8    1 
ATOM 16821 N N7    . DA  N 9 139 ? 158.079 120.866 198.687 1.00 243.11 ? 285 DA  J N7    1 
ATOM 16822 C C5    . DA  N 9 139 ? 158.008 121.359 197.395 1.00 243.11 ? 285 DA  J C5    1 
ATOM 16823 C C6    . DA  N 9 139 ? 158.189 122.647 196.851 1.00 243.11 ? 285 DA  J C6    1 
ATOM 16824 N N6    . DA  N 9 139 ? 158.495 123.721 197.584 1.00 243.11 ? 285 DA  J N6    1 
ATOM 16825 N N1    . DA  N 9 139 ? 158.045 122.790 195.513 1.00 243.11 ? 285 DA  J N1    1 
ATOM 16826 C C2    . DA  N 9 139 ? 157.743 121.715 194.779 1.00 243.11 ? 285 DA  J C2    1 
ATOM 16827 N N3    . DA  N 9 139 ? 157.551 120.463 195.176 1.00 243.11 ? 285 DA  J N3    1 
ATOM 16828 C C4    . DA  N 9 139 ? 157.699 120.352 196.504 1.00 243.11 ? 285 DA  J C4    1 
ATOM 16829 P P     . DT  N 9 140 ? 158.231 114.487 194.516 1.00 250.77 ? 286 DT  J P     1 
ATOM 16830 O OP1   . DT  N 9 140 ? 157.413 113.666 193.599 1.00 250.77 ? 286 DT  J OP1   1 
ATOM 16831 O OP2   . DT  N 9 140 ? 159.329 113.862 195.285 1.00 250.77 ? 286 DT  J OP2   1 
ATOM 16832 O "O5'" . DT  N 9 140 ? 158.853 115.699 193.675 1.00 250.77 ? 286 DT  J "O5'" 1 
ATOM 16833 C "C5'" . DT  N 9 140 ? 158.331 116.005 192.387 1.00 250.77 ? 286 DT  J "C5'" 1 
ATOM 16834 C "C4'" . DT  N 9 140 ? 159.162 117.074 191.688 1.00 250.77 ? 286 DT  J "C4'" 1 
ATOM 16835 O "O4'" . DT  N 9 140 ? 159.199 118.290 192.490 1.00 250.77 ? 286 DT  J "O4'" 1 
ATOM 16836 C "C3'" . DT  N 9 140 ? 160.632 116.705 191.416 1.00 250.77 ? 286 DT  J "C3'" 1 
ATOM 16837 O "O3'" . DT  N 9 140 ? 160.974 117.051 190.070 1.00 250.77 ? 286 DT  J "O3'" 1 
ATOM 16838 C "C2'" . DT  N 9 140 ? 161.385 117.581 192.416 1.00 250.77 ? 286 DT  J "C2'" 1 
ATOM 16839 C "C1'" . DT  N 9 140 ? 160.501 118.809 192.414 1.00 250.77 ? 286 DT  J "C1'" 1 
ATOM 16840 N N1    . DT  N 9 140 ? 160.754 119.735 193.553 1.00 250.77 ? 286 DT  J N1    1 
ATOM 16841 C C2    . DT  N 9 140 ? 160.948 121.070 193.296 1.00 250.77 ? 286 DT  J C2    1 
ATOM 16842 O O2    . DT  N 9 140 ? 160.899 121.547 192.179 1.00 250.77 ? 286 DT  J O2    1 
ATOM 16843 N N3    . DT  N 9 140 ? 161.191 121.834 194.402 1.00 250.77 ? 286 DT  J N3    1 
ATOM 16844 C C4    . DT  N 9 140 ? 161.268 121.409 195.709 1.00 250.77 ? 286 DT  J C4    1 
ATOM 16845 O O4    . DT  N 9 140 ? 161.490 122.178 196.637 1.00 250.77 ? 286 DT  J O4    1 
ATOM 16846 C C5    . DT  N 9 140 ? 161.067 119.997 195.911 1.00 250.77 ? 286 DT  J C5    1 
ATOM 16847 C C7    . DT  N 9 140 ? 161.131 119.420 197.292 1.00 250.77 ? 286 DT  J C7    1 
ATOM 16848 C C6    . DT  N 9 140 ? 160.827 119.234 194.835 1.00 250.77 ? 286 DT  J C6    1 
ATOM 16849 P P     . DA  N 9 141 ? 162.223 116.363 189.322 1.00 265.85 ? 287 DA  J P     1 
ATOM 16850 O OP1   . DA  N 9 141 ? 161.666 115.364 188.385 1.00 265.85 ? 287 DA  J OP1   1 
ATOM 16851 O OP2   . DA  N 9 141 ? 163.234 115.940 190.316 1.00 265.85 ? 287 DA  J OP2   1 
ATOM 16852 O "O5'" . DA  N 9 141 ? 162.861 117.557 188.468 1.00 265.85 ? 287 DA  J "O5'" 1 
ATOM 16853 C "C5'" . DA  N 9 141 ? 162.324 117.886 187.185 1.00 265.85 ? 287 DA  J "C5'" 1 
ATOM 16854 C "C4'" . DA  N 9 141 ? 162.205 119.392 187.010 1.00 265.85 ? 287 DA  J "C4'" 1 
ATOM 16855 O "O4'" . DA  N 9 141 ? 162.061 120.020 188.312 1.00 265.85 ? 287 DA  J "O4'" 1 
ATOM 16856 C "C3'" . DA  N 9 141 ? 163.409 120.073 186.363 1.00 265.85 ? 287 DA  J "C3'" 1 
ATOM 16857 O "O3'" . DA  N 9 141 ? 162.976 121.221 185.635 1.00 265.85 ? 287 DA  J "O3'" 1 
ATOM 16858 C "C2'" . DA  N 9 141 ? 164.232 120.473 187.577 1.00 265.85 ? 287 DA  J "C2'" 1 
ATOM 16859 C "C1'" . DA  N 9 141 ? 163.127 120.924 188.515 1.00 265.85 ? 287 DA  J "C1'" 1 
ATOM 16860 N N9    . DA  N 9 141 ? 163.502 120.892 189.920 1.00 265.85 ? 287 DA  J N9    1 
ATOM 16861 C C8    . DA  N 9 141 ? 163.496 119.808 190.749 1.00 265.85 ? 287 DA  J C8    1 
ATOM 16862 N N7    . DA  N 9 141 ? 163.881 120.078 191.975 1.00 265.85 ? 287 DA  J N7    1 
ATOM 16863 C C5    . DA  N 9 141 ? 164.160 121.434 191.942 1.00 265.85 ? 287 DA  J C5    1 
ATOM 16864 C C6    . DA  N 9 141 ? 164.616 122.337 192.922 1.00 265.85 ? 287 DA  J C6    1 
ATOM 16865 N N6    . DA  N 9 141 ? 164.878 121.981 194.182 1.00 265.85 ? 287 DA  J N6    1 
ATOM 16866 N N1    . DA  N 9 141 ? 164.791 123.625 192.555 1.00 265.85 ? 287 DA  J N1    1 
ATOM 16867 C C2    . DA  N 9 141 ? 164.528 123.980 191.292 1.00 265.85 ? 287 DA  J C2    1 
ATOM 16868 N N3    . DA  N 9 141 ? 164.093 123.224 190.287 1.00 265.85 ? 287 DA  J N3    1 
ATOM 16869 C C4    . DA  N 9 141 ? 163.930 121.950 190.682 1.00 265.85 ? 287 DA  J C4    1 
ATOM 16870 P P     . DT  N 9 142 ? 163.937 121.913 184.547 1.00 268.45 ? 288 DT  J P     1 
ATOM 16871 O OP1   . DT  N 9 142 ? 163.086 122.749 183.672 1.00 268.45 ? 288 DT  J OP1   1 
ATOM 16872 O OP2   . DT  N 9 142 ? 164.783 120.853 183.956 1.00 268.45 ? 288 DT  J OP2   1 
ATOM 16873 O "O5'" . DT  N 9 142 ? 164.883 122.874 185.411 1.00 268.45 ? 288 DT  J "O5'" 1 
ATOM 16874 C "C5'" . DT  N 9 142 ? 164.324 123.967 186.134 1.00 268.45 ? 288 DT  J "C5'" 1 
ATOM 16875 C "C4'" . DT  N 9 142 ? 165.416 124.903 186.629 1.00 268.45 ? 288 DT  J "C4'" 1 
ATOM 16876 O "O4'" . DT  N 9 142 ? 165.688 124.644 188.031 1.00 268.45 ? 288 DT  J "O4'" 1 
ATOM 16877 C "C3'" . DT  N 9 142 ? 166.756 124.774 185.900 1.00 268.45 ? 288 DT  J "C3'" 1 
ATOM 16878 O "O3'" . DT  N 9 142 ? 167.270 126.065 185.595 1.00 268.45 ? 288 DT  J "O3'" 1 
ATOM 16879 C "C2'" . DT  N 9 142 ? 167.638 124.044 186.914 1.00 268.45 ? 288 DT  J "C2'" 1 
ATOM 16880 C "C1'" . DT  N 9 142 ? 167.080 124.561 188.226 1.00 268.45 ? 288 DT  J "C1'" 1 
ATOM 16881 N N1    . DT  N 9 142 ? 167.340 123.663 189.389 1.00 268.45 ? 288 DT  J N1    1 
ATOM 16882 C C2    . DT  N 9 142 ? 167.822 124.203 190.560 1.00 268.45 ? 288 DT  J C2    1 
ATOM 16883 O O2    . DT  N 9 142 ? 168.050 125.391 190.704 1.00 268.45 ? 288 DT  J O2    1 
ATOM 16884 N N3    . DT  N 9 142 ? 168.015 123.298 191.570 1.00 268.45 ? 288 DT  J N3    1 
ATOM 16885 C C4    . DT  N 9 142 ? 167.788 121.935 191.526 1.00 268.45 ? 288 DT  J C4    1 
ATOM 16886 O O4    . DT  N 9 142 ? 167.999 121.204 192.489 1.00 268.45 ? 288 DT  J O4    1 
ATOM 16887 C C5    . DT  N 9 142 ? 167.286 121.433 190.268 1.00 268.45 ? 288 DT  J C5    1 
ATOM 16888 C C7    . DT  N 9 142 ? 167.002 119.970 190.100 1.00 268.45 ? 288 DT  J C7    1 
ATOM 16889 C C6    . DT  N 9 142 ? 167.090 122.311 189.271 1.00 268.45 ? 288 DT  J C6    1 
ATOM 16890 P P     . DT  N 9 143 ? 167.210 126.623 184.089 1.00 268.41 ? 289 DT  J P     1 
ATOM 16891 O OP1   . DT  N 9 143 ? 166.492 127.916 184.119 1.00 268.41 ? 289 DT  J OP1   1 
ATOM 16892 O OP2   . DT  N 9 143 ? 166.719 125.527 183.225 1.00 268.41 ? 289 DT  J OP2   1 
ATOM 16893 O "O5'" . DT  N 9 143 ? 168.742 126.889 183.713 1.00 268.41 ? 289 DT  J "O5'" 1 
ATOM 16894 C "C5'" . DT  N 9 143 ? 169.612 125.796 183.439 1.00 268.41 ? 289 DT  J "C5'" 1 
ATOM 16895 C "C4'" . DT  N 9 143 ? 170.901 125.928 184.227 1.00 268.41 ? 289 DT  J "C4'" 1 
ATOM 16896 O "O4'" . DT  N 9 143 ? 170.732 125.318 185.534 1.00 268.41 ? 289 DT  J "O4'" 1 
ATOM 16897 C "C3'" . DT  N 9 143 ? 172.126 125.251 183.600 1.00 268.41 ? 289 DT  J "C3'" 1 
ATOM 16898 O "O3'" . DT  N 9 143 ? 173.286 126.067 183.794 1.00 268.41 ? 289 DT  J "O3'" 1 
ATOM 16899 C "C2'" . DT  N 9 143 ? 172.226 123.953 184.391 1.00 268.41 ? 289 DT  J "C2'" 1 
ATOM 16900 C "C1'" . DT  N 9 143 ? 171.806 124.439 185.764 1.00 268.41 ? 289 DT  J "C1'" 1 
ATOM 16901 N N1    . DT  N 9 143 ? 171.362 123.359 186.683 1.00 268.41 ? 289 DT  J N1    1 
ATOM 16902 C C2    . DT  N 9 143 ? 171.686 123.447 188.010 1.00 268.41 ? 289 DT  J C2    1 
ATOM 16903 O O2    . DT  N 9 143 ? 172.318 124.374 188.481 1.00 268.41 ? 289 DT  J O2    1 
ATOM 16904 N N3    . DT  N 9 143 ? 171.242 122.412 188.779 1.00 268.41 ? 289 DT  J N3    1 
ATOM 16905 C C4    . DT  N 9 143 ? 170.522 121.312 188.363 1.00 268.41 ? 289 DT  J C4    1 
ATOM 16906 O O4    . DT  N 9 143 ? 170.170 120.430 189.139 1.00 268.41 ? 289 DT  J O4    1 
ATOM 16907 C C5    . DT  N 9 143 ? 170.214 121.274 186.952 1.00 268.41 ? 289 DT  J C5    1 
ATOM 16908 C C7    . DT  N 9 143 ? 169.435 120.127 186.379 1.00 268.41 ? 289 DT  J C7    1 
ATOM 16909 C C6    . DT  N 9 143 ? 170.650 122.287 186.186 1.00 268.41 ? 289 DT  J C6    1 
ATOM 16910 P P     . DG  N 9 144 ? 174.546 125.949 182.799 1.00 271.97 ? 290 DG  J P     1 
ATOM 16911 O OP1   . DG  N 9 144 ? 174.063 126.267 181.437 1.00 271.97 ? 290 DG  J OP1   1 
ATOM 16912 O OP2   . DG  N 9 144 ? 175.217 124.656 183.056 1.00 271.97 ? 290 DG  J OP2   1 
ATOM 16913 O "O5'" . DG  N 9 144 ? 175.532 127.117 183.279 1.00 271.97 ? 290 DG  J "O5'" 1 
ATOM 16914 C "C5'" . DG  N 9 144 ? 176.738 126.807 183.977 1.00 271.97 ? 290 DG  J "C5'" 1 
ATOM 16915 C "C4'" . DG  N 9 144 ? 176.882 127.674 185.219 1.00 271.97 ? 290 DG  J "C4'" 1 
ATOM 16916 O "O4'" . DG  N 9 144 ? 175.945 127.235 186.229 1.00 271.97 ? 290 DG  J "O4'" 1 
ATOM 16917 C "C3'" . DG  N 9 144 ? 178.241 127.614 185.892 1.00 271.97 ? 290 DG  J "C3'" 1 
ATOM 16918 O "O3'" . DG  N 9 144 ? 178.477 128.819 186.615 1.00 271.97 ? 290 DG  J "O3'" 1 
ATOM 16919 C "C2'" . DG  N 9 144 ? 178.094 126.415 186.828 1.00 271.97 ? 290 DG  J "C2'" 1 
ATOM 16920 C "C1'" . DG  N 9 144 ? 176.613 126.467 187.217 1.00 271.97 ? 290 DG  J "C1'" 1 
ATOM 16921 N N9    . DG  N 9 144 ? 175.980 125.151 187.267 1.00 271.97 ? 290 DG  J N9    1 
ATOM 16922 C C8    . DG  N 9 144 ? 175.381 124.494 186.222 1.00 271.97 ? 290 DG  J C8    1 
ATOM 16923 N N7    . DG  N 9 144 ? 174.900 123.332 186.544 1.00 271.97 ? 290 DG  J N7    1 
ATOM 16924 C C5    . DG  N 9 144 ? 175.190 123.204 187.891 1.00 271.97 ? 290 DG  J C5    1 
ATOM 16925 C C6    . DG  N 9 144 ? 174.903 122.146 188.776 1.00 271.97 ? 290 DG  J C6    1 
ATOM 16926 O O6    . DG  N 9 144 ? 174.317 121.084 188.527 1.00 271.97 ? 290 DG  J O6    1 
ATOM 16927 N N1    . DG  N 9 144 ? 175.371 122.404 190.058 1.00 271.97 ? 290 DG  J N1    1 
ATOM 16928 C C2    . DG  N 9 144 ? 176.032 123.549 190.440 1.00 271.97 ? 290 DG  J C2    1 
ATOM 16929 N N2    . DG  N 9 144 ? 176.407 123.619 191.725 1.00 271.97 ? 290 DG  J N2    1 
ATOM 16930 N N3    . DG  N 9 144 ? 176.308 124.556 189.614 1.00 271.97 ? 290 DG  J N3    1 
ATOM 16931 C C4    . DG  N 9 144 ? 175.857 124.314 188.358 1.00 271.97 ? 290 DG  J C4    1 
ATOM 16932 P P     . DA  N 9 145 ? 179.940 129.485 186.623 1.00 283.33 ? 291 DA  J P     1 
ATOM 16933 O OP1   . DA  N 9 145 ? 179.771 130.943 186.439 1.00 283.33 ? 291 DA  J OP1   1 
ATOM 16934 O OP2   . DA  N 9 145 ? 180.791 128.719 185.685 1.00 283.33 ? 291 DA  J OP2   1 
ATOM 16935 O "O5'" . DA  N 9 145 ? 180.475 129.209 188.105 1.00 283.33 ? 291 DA  J "O5'" 1 
ATOM 16936 C "C5'" . DA  N 9 145 ? 181.790 129.606 188.480 1.00 283.33 ? 291 DA  J "C5'" 1 
ATOM 16937 C "C4'" . DA  N 9 145 ? 182.108 129.123 189.882 1.00 283.33 ? 291 DA  J "C4'" 1 
ATOM 16938 O "O4'" . DA  N 9 145 ? 181.435 127.865 190.113 1.00 283.33 ? 291 DA  J "O4'" 1 
ATOM 16939 C "C3'" . DA  N 9 145 ? 183.571 128.824 190.144 1.00 283.33 ? 291 DA  J "C3'" 1 
ATOM 16940 O "O3'" . DA  N 9 145 ? 183.824 128.854 191.547 1.00 283.33 ? 291 DA  J "O3'" 1 
ATOM 16941 C "C2'" . DA  N 9 145 ? 183.703 127.413 189.579 1.00 283.33 ? 291 DA  J "C2'" 1 
ATOM 16942 C "C1'" . DA  N 9 145 ? 182.345 126.796 189.926 1.00 283.33 ? 291 DA  J "C1'" 1 
ATOM 16943 N N9    . DA  N 9 145 ? 181.824 125.929 188.875 1.00 283.33 ? 291 DA  J N9    1 
ATOM 16944 C C8    . DA  N 9 145 ? 181.809 126.183 187.531 1.00 283.33 ? 291 DA  J C8    1 
ATOM 16945 N N7    . DA  N 9 145 ? 181.279 125.220 186.816 1.00 283.33 ? 291 DA  J N7    1 
ATOM 16946 C C5    . DA  N 9 145 ? 180.918 124.270 187.756 1.00 283.33 ? 291 DA  J C5    1 
ATOM 16947 C C6    . DA  N 9 145 ? 180.303 123.007 187.643 1.00 283.33 ? 291 DA  J C6    1 
ATOM 16948 N N6    . DA  N 9 145 ? 179.929 122.473 186.475 1.00 283.33 ? 291 DA  J N6    1 
ATOM 16949 N N1    . DA  N 9 145 ? 180.085 122.312 188.781 1.00 283.33 ? 291 DA  J N1    1 
ATOM 16950 C C2    . DA  N 9 145 ? 180.459 122.848 189.950 1.00 283.33 ? 291 DA  J C2    1 
ATOM 16951 N N3    . DA  N 9 145 ? 181.044 124.023 190.180 1.00 283.33 ? 291 DA  J N3    1 
ATOM 16952 C C4    . DA  N 9 145 ? 181.248 124.691 189.031 1.00 283.33 ? 291 DA  J C4    1 
ATOM 16953 P P     . DT  N 9 146 ? 185.300 128.578 192.123 1.00 283.99 ? 292 DT  J P     1 
ATOM 16954 O OP1   . DT  N 9 146 ? 185.413 129.314 193.402 1.00 283.99 ? 292 DT  J OP1   1 
ATOM 16955 O OP2   . DT  N 9 146 ? 186.283 128.837 191.047 1.00 283.99 ? 292 DT  J OP2   1 
ATOM 16956 O "O5'" . DT  N 9 146 ? 185.298 127.009 192.441 1.00 283.99 ? 292 DT  J "O5'" 1 
ATOM 16957 C "C5'" . DT  N 9 146 ? 184.278 126.458 193.267 1.00 283.99 ? 292 DT  J "C5'" 1 
ATOM 16958 C "C4'" . DT  N 9 146 ? 184.332 124.939 193.265 1.00 283.99 ? 292 DT  J "C4'" 1 
ATOM 16959 O "O4'" . DT  N 9 146 ? 183.796 124.429 192.025 1.00 283.99 ? 292 DT  J "O4'" 1 
ATOM 16960 C "C3'" . DT  N 9 146 ? 185.737 124.336 193.399 1.00 283.99 ? 292 DT  J "C3'" 1 
ATOM 16961 O "O3'" . DT  N 9 146 ? 185.846 123.625 194.626 1.00 283.99 ? 292 DT  J "O3'" 1 
ATOM 16962 C "C2'" . DT  N 9 146 ? 185.870 123.397 192.188 1.00 283.99 ? 292 DT  J "C2'" 1 
ATOM 16963 C "C1'" . DT  N 9 146 ? 184.424 123.208 191.752 1.00 283.99 ? 292 DT  J "C1'" 1 
ATOM 16964 N N1    . DT  N 9 146 ? 184.272 122.902 190.299 1.00 283.99 ? 292 DT  J N1    1 
ATOM 16965 C C2    . DT  N 9 146 ? 183.747 121.689 189.921 1.00 283.99 ? 292 DT  J C2    1 
ATOM 16966 O O2    . DT  N 9 146 ? 183.389 120.838 190.716 1.00 283.99 ? 292 DT  J O2    1 
ATOM 16967 N N3    . DT  N 9 146 ? 183.651 121.503 188.567 1.00 283.99 ? 292 DT  J N3    1 
ATOM 16968 C C4    . DT  N 9 146 ? 184.022 122.391 187.574 1.00 283.99 ? 292 DT  J C4    1 
ATOM 16969 O O4    . DT  N 9 146 ? 183.896 122.132 186.382 1.00 283.99 ? 292 DT  J O4    1 
ATOM 16970 C C5    . DT  N 9 146 ? 184.568 123.645 188.040 1.00 283.99 ? 292 DT  J C5    1 
ATOM 16971 C C7    . DT  N 9 146 ? 185.007 124.688 187.055 1.00 283.99 ? 292 DT  J C7    1 
ATOM 16972 C C6    . DT  N 9 146 ? 184.666 123.838 189.364 1.00 283.99 ? 292 DT  J C6    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
5938  N N   . ALA I 186 ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 162 ALA K N   
5939  C CA  . ALA I 186 ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 162 ALA K CA  
5940  C C   . ALA I 186 ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 162 ALA K C   
5941  O O   . ALA I 186 ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 162 ALA K O   
5942  C CB  . ALA I 186 ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 162 ALA K CB  
5943  N N   . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K N   
5944  C CA  . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K CA  
5945  C C   . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K C   
5946  O O   . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K O   
5947  C CB  . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K CB  
5948  C CG  . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K CG  
5949  C CD  . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K CD  
5950  N NE  . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K NE  
5951  C CZ  . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K CZ  
5952  N NH1 . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K NH1 
5953  N NH2 . ARG I 187 ? 1.9189 1.9189 1.9189 0.0000 0.0000 0.0000 163 ARG K NH2 
5954  N N   . VAL I 188 ? 1.8531 1.8531 1.8531 0.0000 0.0000 0.0000 164 VAL K N   
5955  C CA  . VAL I 188 ? 1.8531 1.8531 1.8531 0.0000 0.0000 0.0000 164 VAL K CA  
5956  C C   . VAL I 188 ? 1.8531 1.8531 1.8531 0.0000 0.0000 0.0000 164 VAL K C   
5957  O O   . VAL I 188 ? 1.8531 1.8531 1.8531 0.0000 0.0000 0.0000 164 VAL K O   
5958  C CB  . VAL I 188 ? 1.8531 1.8531 1.8531 0.0000 0.0000 0.0000 164 VAL K CB  
5959  C CG1 . VAL I 188 ? 1.8531 1.8531 1.8531 0.0000 0.0000 0.0000 164 VAL K CG1 
5960  C CG2 . VAL I 188 ? 1.8531 1.8531 1.8531 0.0000 0.0000 0.0000 164 VAL K CG2 
5961  N N   . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K N   
5962  C CA  . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K CA  
5963  C C   . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K C   
5964  O O   . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K O   
5965  C CB  . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K CB  
5966  C CG  . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K CG  
5967  C CD  . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K CD  
5968  N NE  . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K NE  
5969  C CZ  . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K CZ  
5970  N NH1 . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K NH1 
5971  N NH2 . ARG I 189 ? 1.9209 1.9209 1.9209 0.0000 0.0000 0.0000 165 ARG K NH2 
5972  N N   . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K N   
5973  C CA  . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K CA  
5974  C C   . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K C   
5975  O O   . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K O   
5976  C CB  . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K CB  
5977  C CG  . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K CG  
5978  O OD1 . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K OD1 
5979  N ND2 . ASN I 190 ? 1.9359 1.9359 1.9359 0.0000 0.0000 0.0000 166 ASN K ND2 
5980  N N   . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K N   
5981  C CA  . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K CA  
5982  C C   . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K C   
5983  O O   . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K O   
5984  C CB  . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K CB  
5985  C CG  . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K CG  
5986  C CD1 . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K CD1 
5987  C CD2 . LEU I 191 ? 2.0395 2.0395 2.0395 0.0000 0.0000 0.0000 167 LEU K CD2 
5988  N N   . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K N   
5989  C CA  . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K CA  
5990  C C   . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K C   
5991  O O   . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K O   
5992  C CB  . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K CB  
5993  C CG  . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K CG  
5994  O OD1 . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K OD1 
5995  N ND2 . ASN I 192 ? 2.2143 2.2143 2.2143 0.0000 0.0000 0.0000 168 ASN K ND2 
5996  N N   . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K N   
5997  C CA  . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K CA  
5998  C C   . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K C   
5999  O O   . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K O   
6000  C CB  . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K CB  
6001  C CG  . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K CG  
6002  C CD  . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K CD  
6003  N NE  . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K NE  
6004  C CZ  . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K CZ  
6005  N NH1 . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K NH1 
6006  N NH2 . ARG I 193 ? 2.2176 2.2176 2.2176 0.0000 0.0000 0.0000 169 ARG K NH2 
6007  N N   . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K N   
6008  C CA  . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K CA  
6009  C C   . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K C   
6010  O O   . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K O   
6011  C CB  . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K CB  
6012  C CG1 . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K CG1 
6013  C CG2 . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K CG2 
6014  C CD1 . ILE I 194 ? 2.1039 2.1039 2.1039 0.0000 0.0000 0.0000 170 ILE K CD1 
6015  N N   . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K N   
6016  C CA  . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K CA  
6017  C C   . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K C   
6018  O O   . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K O   
6019  C CB  . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K CB  
6020  C CG1 . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K CG1 
6021  C CG2 . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K CG2 
6022  C CD1 . ILE I 195 ? 2.0798 2.0798 2.0798 0.0000 0.0000 0.0000 171 ILE K CD1 
6023  N N   . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K N   
6024  C CA  . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K CA  
6025  C C   . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K C   
6026  O O   . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K O   
6027  C CB  . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K CB  
6028  C CG  . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K CG  
6029  S SD  . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K SD  
6030  C CE  . MET I 196 ? 2.0768 2.0768 2.0768 0.0000 0.0000 0.0000 172 MET K CE  
6031  N N   . GLY I 197 ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 173 GLY K N   
6032  C CA  . GLY I 197 ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 173 GLY K CA  
6033  C C   . GLY I 197 ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 173 GLY K C   
6034  O O   . GLY I 197 ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 173 GLY K O   
6035  N N   . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K N   
6036  C CA  . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K CA  
6037  C C   . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K C   
6038  O O   . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K O   
6039  C CB  . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K CB  
6040  C CG  . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K CG  
6041  C CD  . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K CD  
6042  C CE  . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K CE  
6043  N NZ  . LYS I 198 ? 1.9168 1.9168 1.9168 0.0000 0.0000 0.0000 174 LYS K NZ  
6044  N N   . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K N   
6045  C CA  . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CA  
6046  C C   . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K C   
6047  O O   . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K O   
6048  C CB  . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CB  
6049  C CG  . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CG  
6050  C CD1 . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CD1 
6051  C CD2 . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CD2 
6052  C CE1 . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CE1 
6053  C CE2 . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CE2 
6054  C CZ  . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K CZ  
6055  O OH  . TYR I 199 ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 175 TYR K OH  
6056  N N   . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K N   
6057  C CA  . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K CA  
6058  C C   . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K C   
6059  O O   . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K O   
6060  C CB  . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K CB  
6061  C CG  . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K CG  
6062  C CD  . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K CD  
6063  O OE1 . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K OE1 
6064  O OE2 . GLU I 200 ? 1.9820 1.9820 1.9820 0.0000 0.0000 0.0000 176 GLU K OE2 
6065  N N   . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K N   
6066  C CA  . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K CA  
6067  C C   . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K C   
6068  O O   . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K O   
6069  C CB  . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K CB  
6070  C CG1 . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K CG1 
6071  C CG2 . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K CG2 
6072  C CD1 . ILE I 201 ? 1.9541 1.9541 1.9541 0.0000 0.0000 0.0000 177 ILE K CD1 
6073  N N   . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K N   
6074  C CA  . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K CA  
6075  C C   . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K C   
6076  O O   . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K O   
6077  C CB  . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K CB  
6078  C CG  . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K CG  
6079  C CD  . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K CD  
6080  O OE1 . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K OE1 
6081  O OE2 . GLU I 202 ? 1.9575 1.9575 1.9575 0.0000 0.0000 0.0000 178 GLU K OE2 
6082  N N   . PRO I 203 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 179 PRO K N   
6083  C CA  . PRO I 203 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 179 PRO K CA  
6084  C C   . PRO I 203 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 179 PRO K C   
6085  O O   . PRO I 203 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 179 PRO K O   
6086  C CB  . PRO I 203 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 179 PRO K CB  
6087  C CG  . PRO I 203 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 179 PRO K CG  
6088  C CD  . PRO I 203 ? 1.8603 1.8603 1.8603 0.0000 0.0000 0.0000 179 PRO K CD  
6089  N N   . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K N   
6090  C CA  . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CA  
6091  C C   . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K C   
6092  O O   . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K O   
6093  C CB  . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CB  
6094  C CG  . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CG  
6095  C CD1 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CD1 
6096  C CD2 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CD2 
6097  N NE1 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K NE1 
6098  C CE2 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CE2 
6099  C CE3 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CE3 
6100  C CZ2 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CZ2 
6101  C CZ3 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CZ3 
6102  C CH2 . TRP I 204 ? 1.8656 1.8656 1.8656 0.0000 0.0000 0.0000 180 TRP K CH2 
6103  N N   . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K N   
6104  C CA  . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CA  
6105  C C   . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K C   
6106  O O   . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K O   
6107  C CB  . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CB  
6108  C CG  . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CG  
6109  C CD1 . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CD1 
6110  C CD2 . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CD2 
6111  C CE1 . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CE1 
6112  C CE2 . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CE2 
6113  C CZ  . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K CZ  
6114  O OH  . TYR I 205 ? 1.8329 1.8329 1.8329 0.0000 0.0000 0.0000 181 TYR K OH  
6115  N N   . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K N   
6116  C CA  . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CA  
6117  C C   . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K C   
6118  O O   . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K O   
6119  C CB  . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CB  
6120  C CG  . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CG  
6121  C CD1 . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CD1 
6122  C CD2 . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CD2 
6123  C CE1 . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CE1 
6124  C CE2 . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CE2 
6125  C CZ  . PHE I 206 ? 1.9611 1.9611 1.9611 0.0000 0.0000 0.0000 182 PHE K CZ  
6126  N N   . SER I 207 ? 1.9702 1.9702 1.9702 0.0000 0.0000 0.0000 183 SER K N   
6127  C CA  . SER I 207 ? 1.9702 1.9702 1.9702 0.0000 0.0000 0.0000 183 SER K CA  
6128  C C   . SER I 207 ? 1.9702 1.9702 1.9702 0.0000 0.0000 0.0000 183 SER K C   
6129  O O   . SER I 207 ? 1.9702 1.9702 1.9702 0.0000 0.0000 0.0000 183 SER K O   
6130  C CB  . SER I 207 ? 1.9702 1.9702 1.9702 0.0000 0.0000 0.0000 183 SER K CB  
6131  O OG  . SER I 207 ? 1.9702 1.9702 1.9702 0.0000 0.0000 0.0000 183 SER K OG  
6132  N N   . PRO I 208 ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 184 PRO K N   
6133  C CA  . PRO I 208 ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 184 PRO K CA  
6134  C C   . PRO I 208 ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 184 PRO K C   
6135  O O   . PRO I 208 ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 184 PRO K O   
6136  C CB  . PRO I 208 ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 184 PRO K CB  
6137  C CG  . PRO I 208 ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 184 PRO K CG  
6138  C CD  . PRO I 208 ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 184 PRO K CD  
6139  N N   . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K N   
6140  C CA  . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CA  
6141  C C   . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K C   
6142  O O   . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K O   
6143  C CB  . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CB  
6144  C CG  . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CG  
6145  C CD1 . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CD1 
6146  C CD2 . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CD2 
6147  C CE1 . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CE1 
6148  C CE2 . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CE2 
6149  C CZ  . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K CZ  
6150  O OH  . TYR I 209 ? 2.1520 2.1520 2.1520 0.0000 0.0000 0.0000 185 TYR K OH  
6151  N N   . PRO I 210 ? 2.1649 2.1649 2.1649 0.0000 0.0000 0.0000 186 PRO K N   
6152  C CA  . PRO I 210 ? 2.1649 2.1649 2.1649 0.0000 0.0000 0.0000 186 PRO K CA  
6153  C C   . PRO I 210 ? 2.1649 2.1649 2.1649 0.0000 0.0000 0.0000 186 PRO K C   
6154  O O   . PRO I 210 ? 2.1649 2.1649 2.1649 0.0000 0.0000 0.0000 186 PRO K O   
6155  C CB  . PRO I 210 ? 2.1649 2.1649 2.1649 0.0000 0.0000 0.0000 186 PRO K CB  
6156  C CG  . PRO I 210 ? 2.1649 2.1649 2.1649 0.0000 0.0000 0.0000 186 PRO K CG  
6157  C CD  . PRO I 210 ? 2.1649 2.1649 2.1649 0.0000 0.0000 0.0000 186 PRO K CD  
6158  N N   . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K N   
6159  C CA  . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K CA  
6160  C C   . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K C   
6161  O O   . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K O   
6162  C CB  . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K CB  
6163  C CG1 . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K CG1 
6164  C CG2 . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K CG2 
6165  C CD1 . ILE I 211 ? 2.0988 2.0988 2.0988 0.0000 0.0000 0.0000 187 ILE K CD1 
6166  N N   . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K N   
6167  C CA  . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K CA  
6168  C C   . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K C   
6169  O O   . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K O   
6170  C CB  . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K CB  
6171  C CG  . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K CG  
6172  C CD  . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K CD  
6173  O OE1 . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K OE1 
6174  O OE2 . GLU I 212 ? 2.1852 2.1852 2.1852 0.0000 0.0000 0.0000 188 GLU K OE2 
6175  N N   . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K N   
6176  C CA  . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K CA  
6177  C C   . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K C   
6178  O O   . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K O   
6179  C CB  . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K CB  
6180  C CG  . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K CG  
6181  C CD1 . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K CD1 
6182  C CD2 . LEU I 213 ? 2.1122 2.1122 2.1122 0.0000 0.0000 0.0000 189 LEU K CD2 
6183  N N   . THR I 214 ? 2.1256 2.1256 2.1256 0.0000 0.0000 0.0000 190 THR K N   
6184  C CA  . THR I 214 ? 2.1256 2.1256 2.1256 0.0000 0.0000 0.0000 190 THR K CA  
6185  C C   . THR I 214 ? 2.1256 2.1256 2.1256 0.0000 0.0000 0.0000 190 THR K C   
6186  O O   . THR I 214 ? 2.1256 2.1256 2.1256 0.0000 0.0000 0.0000 190 THR K O   
6187  C CB  . THR I 214 ? 2.1256 2.1256 2.1256 0.0000 0.0000 0.0000 190 THR K CB  
6188  O OG1 . THR I 214 ? 2.1256 2.1256 2.1256 0.0000 0.0000 0.0000 190 THR K OG1 
6189  C CG2 . THR I 214 ? 2.1256 2.1256 2.1256 0.0000 0.0000 0.0000 190 THR K CG2 
6190  N N   . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K N   
6191  C CA  . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K CA  
6192  C C   . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K C   
6193  O O   . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K O   
6194  C CB  . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K CB  
6195  C CG  . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K CG  
6196  O OD1 . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K OD1 
6197  O OD2 . ASP I 215 ? 2.2925 2.2925 2.2925 0.0000 0.0000 0.0000 191 ASP K OD2 
6198  N N   . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K N   
6199  C CA  . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K CA  
6200  C C   . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K C   
6201  O O   . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K O   
6202  C CB  . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K CB  
6203  C CG  . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K CG  
6204  C CD  . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K CD  
6205  O OE1 . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K OE1 
6206  O OE2 . GLU I 216 ? 2.3109 2.3109 2.3109 0.0000 0.0000 0.0000 192 GLU K OE2 
6207  N N   . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K N   
6208  C CA  . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K CA  
6209  C C   . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K C   
6210  O O   . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K O   
6211  C CB  . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K CB  
6212  C CG  . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K CG  
6213  O OD1 . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K OD1 
6214  O OD2 . ASP I 217 ? 2.2939 2.2939 2.2939 0.0000 0.0000 0.0000 193 ASP K OD2 
6215  N N   . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K N   
6216  C CA  . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CA  
6217  C C   . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K C   
6218  O O   . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K O   
6219  C CB  . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CB  
6220  C CG  . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CG  
6221  C CD1 . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CD1 
6222  C CD2 . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CD2 
6223  C CE1 . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CE1 
6224  C CE2 . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CE2 
6225  C CZ  . PHE I 218 ? 2.2400 2.2400 2.2400 0.0000 0.0000 0.0000 194 PHE K CZ  
6226  N N   . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K N   
6227  C CA  . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K CA  
6228  C C   . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K C   
6229  O O   . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K O   
6230  C CB  . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K CB  
6231  C CG1 . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K CG1 
6232  C CG2 . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K CG2 
6233  C CD1 . ILE I 219 ? 2.1980 2.1980 2.1980 0.0000 0.0000 0.0000 195 ILE K CD1 
6234  N N   . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K N   
6235  C CA  . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CA  
6236  C C   . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K C   
6237  O O   . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K O   
6238  C CB  . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CB  
6239  C CG  . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CG  
6240  C CD1 . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CD1 
6241  C CD2 . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CD2 
6242  C CE1 . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CE1 
6243  C CE2 . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CE2 
6244  C CZ  . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K CZ  
6245  O OH  . TYR I 220 ? 2.1255 2.1255 2.1255 0.0000 0.0000 0.0000 196 TYR K OH  
6246  N N   . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K N   
6247  C CA  . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K CA  
6248  C C   . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K C   
6249  O O   . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K O   
6250  C CB  . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K CB  
6251  C CG1 . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K CG1 
6252  C CG2 . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K CG2 
6253  C CD1 . ILE I 221 ? 2.0348 2.0348 2.0348 0.0000 0.0000 0.0000 197 ILE K CD1 
6254  N N   . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K N   
6255  C CA  . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K CA  
6256  C C   . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K C   
6257  O O   . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K O   
6258  C CB  . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K CB  
6259  C CG  . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K CG  
6260  O OD1 . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K OD1 
6261  O OD2 . ASP I 222 ? 2.0629 2.0629 2.0629 0.0000 0.0000 0.0000 198 ASP K OD2 
6262  N N   . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K N   
6263  C CA  . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K CA  
6264  C C   . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K C   
6265  O O   . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K O   
6266  C CB  . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K CB  
6267  C CG  . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K CG  
6268  O OD1 . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K OD1 
6269  O OD2 . ASP I 223 ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 199 ASP K OD2 
6270  N N   . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K N   
6271  C CA  . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CA  
6272  C C   . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K C   
6273  O O   . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K O   
6274  C CB  . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CB  
6275  C CG  . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CG  
6276  C CD1 . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CD1 
6277  C CD2 . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CD2 
6278  C CE1 . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CE1 
6279  C CE2 . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CE2 
6280  C CZ  . PHE I 224 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 200 PHE K CZ  
6281  N N   . THR I 225 ? 1.9040 1.9040 1.9040 0.0000 0.0000 0.0000 201 THR K N   
6282  C CA  . THR I 225 ? 1.9040 1.9040 1.9040 0.0000 0.0000 0.0000 201 THR K CA  
6283  C C   . THR I 225 ? 1.9040 1.9040 1.9040 0.0000 0.0000 0.0000 201 THR K C   
6284  O O   . THR I 225 ? 1.9040 1.9040 1.9040 0.0000 0.0000 0.0000 201 THR K O   
6285  C CB  . THR I 225 ? 1.9040 1.9040 1.9040 0.0000 0.0000 0.0000 201 THR K CB  
6286  O OG1 . THR I 225 ? 1.9040 1.9040 1.9040 0.0000 0.0000 0.0000 201 THR K OG1 
6287  C CG2 . THR I 225 ? 1.9040 1.9040 1.9040 0.0000 0.0000 0.0000 201 THR K CG2 
6288  N N   . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K N   
6289  C CA  . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K CA  
6290  C C   . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K C   
6291  O O   . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K O   
6292  C CB  . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K CB  
6293  C CG  . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K CG  
6294  C CD1 . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K CD1 
6295  C CD2 . LEU I 226 ? 1.8759 1.8759 1.8759 0.0000 0.0000 0.0000 202 LEU K CD2 
6296  N N   . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K N   
6297  C CA  . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K CA  
6298  C C   . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K C   
6299  O O   . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K O   
6300  C CB  . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K CB  
6301  C CG  . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K CG  
6302  C CD  . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K CD  
6303  O OE1 . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K OE1 
6304  N NE2 . GLN I 227 ? 1.9422 1.9422 1.9422 0.0000 0.0000 0.0000 203 GLN K NE2 
6305  N N   . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K N   
6306  C CA  . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CA  
6307  C C   . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K C   
6308  O O   . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K O   
6309  C CB  . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CB  
6310  C CG  . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CG  
6311  C CD1 . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CD1 
6312  C CD2 . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CD2 
6313  C CE1 . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CE1 
6314  C CE2 . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CE2 
6315  C CZ  . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K CZ  
6316  O OH  . TYR I 228 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 204 TYR K OH  
6317  N N   . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K N   
6318  C CA  . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CA  
6319  C C   . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K C   
6320  O O   . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K O   
6321  C CB  . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CB  
6322  C CG  . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CG  
6323  C CD1 . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CD1 
6324  C CD2 . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CD2 
6325  C CE1 . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CE1 
6326  C CE2 . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CE2 
6327  C CZ  . PHE I 229 ? 2.1382 2.1382 2.1382 0.0000 0.0000 0.0000 205 PHE K CZ  
6328  N N   . GLY I 230 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 206 GLY K N   
6329  C CA  . GLY I 230 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 206 GLY K CA  
6330  C C   . GLY I 230 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 206 GLY K C   
6331  O O   . GLY I 230 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 206 GLY K O   
6332  N N   . SER I 231 ? 2.1480 2.1480 2.1480 0.0000 0.0000 0.0000 207 SER K N   
6333  C CA  . SER I 231 ? 2.1480 2.1480 2.1480 0.0000 0.0000 0.0000 207 SER K CA  
6334  C C   . SER I 231 ? 2.1480 2.1480 2.1480 0.0000 0.0000 0.0000 207 SER K C   
6335  O O   . SER I 231 ? 2.1480 2.1480 2.1480 0.0000 0.0000 0.0000 207 SER K O   
6336  C CB  . SER I 231 ? 2.1480 2.1480 2.1480 0.0000 0.0000 0.0000 207 SER K CB  
6337  O OG  . SER I 231 ? 2.1480 2.1480 2.1480 0.0000 0.0000 0.0000 207 SER K OG  
6338  N N   . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K N   
6339  C CA  . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K CA  
6340  C C   . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K C   
6341  O O   . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K O   
6342  C CB  . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K CB  
6343  C CG  . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K CG  
6344  C CD  . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K CD  
6345  C CE  . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K CE  
6346  N NZ  . LYS I 232 ? 2.0903 2.0903 2.0903 0.0000 0.0000 0.0000 208 LYS K NZ  
6347  N N   . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K N   
6348  C CA  . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K CA  
6349  C C   . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K C   
6350  O O   . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K O   
6351  C CB  . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K CB  
6352  C CG  . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K CG  
6353  C CD  . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K CD  
6354  C CE  . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K CE  
6355  N NZ  . LYS I 233 ? 2.1229 2.1229 2.1229 0.0000 0.0000 0.0000 209 LYS K NZ  
6356  N N   . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K N   
6357  C CA  . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K CA  
6358  C C   . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K C   
6359  O O   . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K O   
6360  C CB  . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K CB  
6361  C CG  . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K CG  
6362  C CD  . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K CD  
6363  O OE1 . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K OE1 
6364  N NE2 . GLN I 234 ? 2.0427 2.0427 2.0427 0.0000 0.0000 0.0000 210 GLN K NE2 
6365  N N   . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K N   
6366  C CA  . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CA  
6367  C C   . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K C   
6368  O O   . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K O   
6369  C CB  . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CB  
6370  C CG  . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CG  
6371  C CD1 . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CD1 
6372  C CD2 . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CD2 
6373  C CE1 . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CE1 
6374  C CE2 . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CE2 
6375  C CZ  . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K CZ  
6376  O OH  . TYR I 235 ? 2.0797 2.0797 2.0797 0.0000 0.0000 0.0000 211 TYR K OH  
6377  N N   . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K N   
6378  C CA  . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K CA  
6379  C C   . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K C   
6380  O O   . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K O   
6381  C CB  . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K CB  
6382  C CG  . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K CG  
6383  C CD  . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K CD  
6384  O OE1 . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K OE1 
6385  O OE2 . GLU I 236 ? 2.1631 2.1631 2.1631 0.0000 0.0000 0.0000 212 GLU K OE2 
6386  N N   . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K N   
6387  C CA  . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K CA  
6388  C C   . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K C   
6389  O O   . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K O   
6390  C CB  . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K CB  
6391  C CG  . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K CG  
6392  C CD  . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K CD  
6393  N NE  . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K NE  
6394  C CZ  . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K CZ  
6395  N NH1 . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K NH1 
6396  N NH2 . ARG I 237 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 213 ARG K NH2 
6397  N N   . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K N   
6398  C CA  . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CA  
6399  C C   . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K C   
6400  O O   . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K O   
6401  C CB  . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CB  
6402  C CG  . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CG  
6403  C CD1 . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CD1 
6404  C CD2 . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CD2 
6405  C CE1 . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CE1 
6406  C CE2 . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CE2 
6407  C CZ  . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K CZ  
6408  O OH  . TYR I 238 ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 214 TYR K OH  
6409  N N   . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K N   
6410  C CA  . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K CA  
6411  C C   . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K C   
6412  O O   . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K O   
6413  C CB  . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K CB  
6414  C CG  . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K CG  
6415  C CD  . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K CD  
6416  N NE  . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K NE  
6417  C CZ  . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K CZ  
6418  N NH1 . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K NH1 
6419  N NH2 . ARG I 239 ? 1.9408 1.9408 1.9408 0.0000 0.0000 0.0000 215 ARG K NH2 
6420  N N   . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K N   
6421  C CA  . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K CA  
6422  C C   . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K C   
6423  O O   . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K O   
6424  C CB  . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K CB  
6425  C CG  . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K CG  
6426  C CD  . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K CD  
6427  C CE  . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K CE  
6428  N NZ  . LYS I 240 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 216 LYS K NZ  
6429  N N   . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K N   
6430  C CA  . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K CA  
6431  C C   . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K C   
6432  O O   . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K O   
6433  C CB  . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K CB  
6434  C CG  . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K CG  
6435  C CD  . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K CD  
6436  C CE  . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K CE  
6437  N NZ  . LYS I 241 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 217 LYS K NZ  
6438  N N   . CYS I 242 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 218 CYS K N   
6439  C CA  . CYS I 242 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 218 CYS K CA  
6440  C C   . CYS I 242 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 218 CYS K C   
6441  O O   . CYS I 242 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 218 CYS K O   
6442  C CB  . CYS I 242 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 218 CYS K CB  
6443  S SG  . CYS I 242 ? 2.0194 2.0194 2.0194 0.0000 0.0000 0.0000 218 CYS K SG  
6444  N N   . THR I 243 ? 2.0197 2.0197 2.0197 0.0000 0.0000 0.0000 219 THR K N   
6445  C CA  . THR I 243 ? 2.0197 2.0197 2.0197 0.0000 0.0000 0.0000 219 THR K CA  
6446  C C   . THR I 243 ? 2.0197 2.0197 2.0197 0.0000 0.0000 0.0000 219 THR K C   
6447  O O   . THR I 243 ? 2.0197 2.0197 2.0197 0.0000 0.0000 0.0000 219 THR K O   
6448  C CB  . THR I 243 ? 2.0197 2.0197 2.0197 0.0000 0.0000 0.0000 219 THR K CB  
6449  O OG1 . THR I 243 ? 2.0197 2.0197 2.0197 0.0000 0.0000 0.0000 219 THR K OG1 
6450  C CG2 . THR I 243 ? 2.0197 2.0197 2.0197 0.0000 0.0000 0.0000 219 THR K CG2 
6451  N N   . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K N   
6452  C CA  . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K CA  
6453  C C   . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K C   
6454  O O   . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K O   
6455  C CB  . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K CB  
6456  C CG  . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K CG  
6457  C CD1 . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K CD1 
6458  C CD2 . LEU I 244 ? 1.9630 1.9630 1.9630 0.0000 0.0000 0.0000 220 LEU K CD2 
6459  N N   . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K N   
6460  C CA  . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K CA  
6461  C C   . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K C   
6462  O O   . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K O   
6463  C CB  . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K CB  
6464  C CG  . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K CG  
6465  C CD  . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K CD  
6466  N NE  . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K NE  
6467  C CZ  . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K CZ  
6468  N NH1 . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K NH1 
6469  N NH2 . ARG I 245 ? 1.9191 1.9191 1.9191 0.0000 0.0000 0.0000 221 ARG K NH2 
6470  N N   . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K N   
6471  C CA  . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K CA  
6472  C C   . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K C   
6473  O O   . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K O   
6474  C CB  . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K CB  
6475  C CG  . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K CG  
6476  N ND1 . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K ND1 
6477  C CD2 . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K CD2 
6478  C CE1 . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K CE1 
6479  N NE2 . HIS I 246 ? 1.7976 1.7976 1.7976 0.0000 0.0000 0.0000 222 HIS K NE2 
6480  N N   . PRO I 247 ? 1.6670 1.6670 1.6670 0.0000 0.0000 0.0000 223 PRO K N   
6481  C CA  . PRO I 247 ? 1.6670 1.6670 1.6670 0.0000 0.0000 0.0000 223 PRO K CA  
6482  C C   . PRO I 247 ? 1.6670 1.6670 1.6670 0.0000 0.0000 0.0000 223 PRO K C   
6483  O O   . PRO I 247 ? 1.6670 1.6670 1.6670 0.0000 0.0000 0.0000 223 PRO K O   
6484  C CB  . PRO I 247 ? 1.6670 1.6670 1.6670 0.0000 0.0000 0.0000 223 PRO K CB  
6485  C CG  . PRO I 247 ? 1.6670 1.6670 1.6670 0.0000 0.0000 0.0000 223 PRO K CG  
6486  C CD  . PRO I 247 ? 1.6670 1.6670 1.6670 0.0000 0.0000 0.0000 223 PRO K CD  
6487  N N   . PRO I 248 ? 1.7885 1.7885 1.7885 0.0000 0.0000 0.0000 224 PRO K N   
6488  C CA  . PRO I 248 ? 1.7885 1.7885 1.7885 0.0000 0.0000 0.0000 224 PRO K CA  
6489  C C   . PRO I 248 ? 1.7885 1.7885 1.7885 0.0000 0.0000 0.0000 224 PRO K C   
6490  O O   . PRO I 248 ? 1.7885 1.7885 1.7885 0.0000 0.0000 0.0000 224 PRO K O   
6491  C CB  . PRO I 248 ? 1.7885 1.7885 1.7885 0.0000 0.0000 0.0000 224 PRO K CB  
6492  C CG  . PRO I 248 ? 1.7885 1.7885 1.7885 0.0000 0.0000 0.0000 224 PRO K CG  
6493  C CD  . PRO I 248 ? 1.7885 1.7885 1.7885 0.0000 0.0000 0.0000 224 PRO K CD  
6494  N N   . GLY I 249 ? 1.8543 1.8543 1.8543 0.0000 0.0000 0.0000 225 GLY K N   
6495  C CA  . GLY I 249 ? 1.8543 1.8543 1.8543 0.0000 0.0000 0.0000 225 GLY K CA  
6496  C C   . GLY I 249 ? 1.8543 1.8543 1.8543 0.0000 0.0000 0.0000 225 GLY K C   
6497  O O   . GLY I 249 ? 1.8543 1.8543 1.8543 0.0000 0.0000 0.0000 225 GLY K O   
6498  N N   . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K N   
6499  C CA  . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K CA  
6500  C C   . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K C   
6501  O O   . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K O   
6502  C CB  . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K CB  
6503  C CG  . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K CG  
6504  O OD1 . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K OD1 
6505  N ND2 . ASN I 250 ? 1.7284 1.7284 1.7284 0.0000 0.0000 0.0000 226 ASN K ND2 
6506  N N   . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K N   
6507  C CA  . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K CA  
6508  C C   . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K C   
6509  O O   . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K O   
6510  C CB  . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K CB  
6511  C CG  . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K CG  
6512  C CD  . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K CD  
6513  O OE1 . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K OE1 
6514  O OE2 . GLU I 251 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 227 GLU K OE2 
6515  N N   . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K N   
6516  C CA  . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K CA  
6517  C C   . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K C   
6518  O O   . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K O   
6519  C CB  . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K CB  
6520  C CG1 . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K CG1 
6521  C CG2 . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K CG2 
6522  C CD1 . ILE I 252 ? 1.7922 1.7922 1.7922 0.0000 0.0000 0.0000 228 ILE K CD1 
6523  N N   . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K N   
6524  C CA  . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CA  
6525  C C   . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K C   
6526  O O   . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K O   
6527  C CB  . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CB  
6528  C CG  . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CG  
6529  C CD1 . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CD1 
6530  C CD2 . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CD2 
6531  C CE1 . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CE1 
6532  C CE2 . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CE2 
6533  C CZ  . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K CZ  
6534  O OH  . TYR I 253 ? 1.7964 1.7964 1.7964 0.0000 0.0000 0.0000 229 TYR K OH  
6535  N N   . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K N   
6536  C CA  . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K CA  
6537  C C   . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K C   
6538  O O   . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K O   
6539  C CB  . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K CB  
6540  C CG  . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K CG  
6541  C CD  . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K CD  
6542  N NE  . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K NE  
6543  C CZ  . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K CZ  
6544  N NH1 . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K NH1 
6545  N NH2 . ARG I 254 ? 1.8209 1.8209 1.8209 0.0000 0.0000 0.0000 230 ARG K NH2 
6546  N N   . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K N   
6547  C CA  . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K CA  
6548  C C   . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K C   
6549  O O   . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K O   
6550  C CB  . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K CB  
6551  C CG  . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K CG  
6552  O OD1 . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K OD1 
6553  O OD2 . ASP I 255 ? 1.8063 1.8063 1.8063 0.0000 0.0000 0.0000 231 ASP K OD2 
6554  N N   . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K N   
6555  C CA  . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K CA  
6556  C C   . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K C   
6557  O O   . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K O   
6558  C CB  . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K CB  
6559  C CG  . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K CG  
6560  O OD1 . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K OD1 
6561  O OD2 . ASP I 256 ? 1.7557 1.7557 1.7557 0.0000 0.0000 0.0000 232 ASP K OD2 
6562  N N   . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K N   
6563  C CA  . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CA  
6564  C C   . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K C   
6565  O O   . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K O   
6566  C CB  . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CB  
6567  C CG  . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CG  
6568  C CD1 . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CD1 
6569  C CD2 . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CD2 
6570  C CE1 . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CE1 
6571  C CE2 . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CE2 
6572  C CZ  . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K CZ  
6573  O OH  . TYR I 257 ? 1.8445 1.8445 1.8445 0.0000 0.0000 0.0000 233 TYR K OH  
6574  N N   . VAL I 258 ? 1.9021 1.9021 1.9021 0.0000 0.0000 0.0000 234 VAL K N   
6575  C CA  . VAL I 258 ? 1.9021 1.9021 1.9021 0.0000 0.0000 0.0000 234 VAL K CA  
6576  C C   . VAL I 258 ? 1.9021 1.9021 1.9021 0.0000 0.0000 0.0000 234 VAL K C   
6577  O O   . VAL I 258 ? 1.9021 1.9021 1.9021 0.0000 0.0000 0.0000 234 VAL K O   
6578  C CB  . VAL I 258 ? 1.9021 1.9021 1.9021 0.0000 0.0000 0.0000 234 VAL K CB  
6579  C CG1 . VAL I 258 ? 1.9021 1.9021 1.9021 0.0000 0.0000 0.0000 234 VAL K CG1 
6580  C CG2 . VAL I 258 ? 1.9021 1.9021 1.9021 0.0000 0.0000 0.0000 234 VAL K CG2 
6581  N N   . SER I 259 ? 1.9111 1.9111 1.9111 0.0000 0.0000 0.0000 235 SER K N   
6582  C CA  . SER I 259 ? 1.9111 1.9111 1.9111 0.0000 0.0000 0.0000 235 SER K CA  
6583  C C   . SER I 259 ? 1.9111 1.9111 1.9111 0.0000 0.0000 0.0000 235 SER K C   
6584  O O   . SER I 259 ? 1.9111 1.9111 1.9111 0.0000 0.0000 0.0000 235 SER K O   
6585  C CB  . SER I 259 ? 1.9111 1.9111 1.9111 0.0000 0.0000 0.0000 235 SER K CB  
6586  O OG  . SER I 259 ? 1.9111 1.9111 1.9111 0.0000 0.0000 0.0000 235 SER K OG  
6587  N N   . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K N   
6588  C CA  . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CA  
6589  C C   . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K C   
6590  O O   . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K O   
6591  C CB  . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CB  
6592  C CG  . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CG  
6593  C CD1 . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CD1 
6594  C CD2 . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CD2 
6595  C CE1 . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CE1 
6596  C CE2 . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CE2 
6597  C CZ  . PHE I 260 ? 1.8312 1.8312 1.8312 0.0000 0.0000 0.0000 236 PHE K CZ  
6598  N N   . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K N   
6599  C CA  . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CA  
6600  C C   . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K C   
6601  O O   . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K O   
6602  C CB  . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CB  
6603  C CG  . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CG  
6604  C CD1 . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CD1 
6605  C CD2 . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CD2 
6606  C CE1 . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CE1 
6607  C CE2 . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CE2 
6608  C CZ  . PHE I 261 ? 1.8294 1.8294 1.8294 0.0000 0.0000 0.0000 237 PHE K CZ  
6609  N N   . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K N   
6610  C CA  . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K CA  
6611  C C   . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K C   
6612  O O   . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K O   
6613  C CB  . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K CB  
6614  C CG  . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K CG  
6615  C CD  . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K CD  
6616  O OE1 . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K OE1 
6617  O OE2 . GLU I 262 ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 238 GLU K OE2 
6618  N N   . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K N   
6619  C CA  . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K CA  
6620  C C   . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K C   
6621  O O   . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K O   
6622  C CB  . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K CB  
6623  C CG1 . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K CG1 
6624  C CG2 . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K CG2 
6625  C CD1 . ILE I 263 ? 1.7973 1.7973 1.7973 0.0000 0.0000 0.0000 239 ILE K CD1 
6626  N N   . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K N   
6627  C CA  . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K CA  
6628  C C   . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K C   
6629  O O   . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K O   
6630  C CB  . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K CB  
6631  C CG  . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K CG  
6632  O OD1 . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K OD1 
6633  O OD2 . ASP I 264 ? 1.7814 1.7814 1.7814 0.0000 0.0000 0.0000 240 ASP K OD2 
6634  N N   . GLY I 265 ? 1.7321 1.7321 1.7321 0.0000 0.0000 0.0000 241 GLY K N   
6635  C CA  . GLY I 265 ? 1.7321 1.7321 1.7321 0.0000 0.0000 0.0000 241 GLY K CA  
6636  C C   . GLY I 265 ? 1.7321 1.7321 1.7321 0.0000 0.0000 0.0000 241 GLY K C   
6637  O O   . GLY I 265 ? 1.7321 1.7321 1.7321 0.0000 0.0000 0.0000 241 GLY K O   
6638  N N   . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K N   
6639  C CA  . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K CA  
6640  C C   . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K C   
6641  O O   . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K O   
6642  C CB  . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K CB  
6643  C CG  . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K CG  
6644  C CD  . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K CD  
6645  N NE  . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K NE  
6646  C CZ  . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K CZ  
6647  N NH1 . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K NH1 
6648  N NH2 . ARG I 266 ? 1.6964 1.6964 1.6964 0.0000 0.0000 0.0000 242 ARG K NH2 
6649  N N   . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K N   
6650  C CA  . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K CA  
6651  C C   . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K C   
6652  O O   . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K O   
6653  C CB  . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K CB  
6654  C CG  . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K CG  
6655  C CD  . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K CD  
6656  C CE  . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K CE  
6657  N NZ  . LYS I 267 ? 1.7568 1.7568 1.7568 0.0000 0.0000 0.0000 243 LYS K NZ  
6658  N N   . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K N   
6659  C CA  . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K CA  
6660  C C   . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K C   
6661  O O   . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K O   
6662  C CB  . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K CB  
6663  C CG  . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K CG  
6664  C CD  . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K CD  
6665  O OE1 . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K OE1 
6666  N NE2 . GLN I 268 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 244 GLN K NE2 
6667  N N   . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K N   
6668  C CA  . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K CA  
6669  C C   . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K C   
6670  O O   . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K O   
6671  C CB  . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K CB  
6672  C CG  . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K CG  
6673  C CD  . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K CD  
6674  N NE  . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K NE  
6675  C CZ  . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K CZ  
6676  N NH1 . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K NH1 
6677  N NH2 . ARG I 269 ? 1.6801 1.6801 1.6801 0.0000 0.0000 0.0000 245 ARG K NH2 
6678  N N   . THR I 270 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 246 THR K N   
6679  C CA  . THR I 270 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 246 THR K CA  
6680  C C   . THR I 270 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 246 THR K C   
6681  O O   . THR I 270 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 246 THR K O   
6682  C CB  . THR I 270 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 246 THR K CB  
6683  O OG1 . THR I 270 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 246 THR K OG1 
6684  C CG2 . THR I 270 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 246 THR K CG2 
6685  N N   . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K N   
6686  C CA  . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CA  
6687  C C   . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K C   
6688  O O   . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K O   
6689  C CB  . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CB  
6690  C CG  . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CG  
6691  C CD1 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CD1 
6692  C CD2 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CD2 
6693  N NE1 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K NE1 
6694  C CE2 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CE2 
6695  C CE3 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CE3 
6696  C CZ2 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CZ2 
6697  C CZ3 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CZ3 
6698  C CH2 . TRP I 271 ? 1.7695 1.7695 1.7695 0.0000 0.0000 0.0000 247 TRP K CH2 
6699  N N   . CYS I 272 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 248 CYS K N   
6700  C CA  . CYS I 272 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 248 CYS K CA  
6701  C C   . CYS I 272 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 248 CYS K C   
6702  O O   . CYS I 272 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 248 CYS K O   
6703  C CB  . CYS I 272 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 248 CYS K CB  
6704  S SG  . CYS I 272 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 248 CYS K SG  
6705  N N   . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K N   
6706  C CA  . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K CA  
6707  C C   . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K C   
6708  O O   . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K O   
6709  C CB  . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K CB  
6710  C CG  . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K CG  
6711  C CD  . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K CD  
6712  N NE  . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K NE  
6713  C CZ  . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K CZ  
6714  N NH1 . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K NH1 
6715  N NH2 . ARG I 273 ? 1.6723 1.6723 1.6723 0.0000 0.0000 0.0000 249 ARG K NH2 
6716  N N   . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K N   
6717  C CA  . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K CA  
6718  C C   . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K C   
6719  O O   . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K O   
6720  C CB  . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K CB  
6721  C CG  . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K CG  
6722  O OD1 . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K OD1 
6723  N ND2 . ASN I 274 ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 250 ASN K ND2 
6724  N N   . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K N   
6725  C CA  . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K CA  
6726  C C   . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K C   
6727  O O   . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K O   
6728  C CB  . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K CB  
6729  C CG  . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K CG  
6730  C CD1 . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K CD1 
6731  C CD2 . LEU I 275 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 251 LEU K CD2 
6732  N N   . CYS I 276 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 252 CYS K N   
6733  C CA  . CYS I 276 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 252 CYS K CA  
6734  C C   . CYS I 276 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 252 CYS K C   
6735  O O   . CYS I 276 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 252 CYS K O   
6736  C CB  . CYS I 276 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 252 CYS K CB  
6737  S SG  . CYS I 276 ? 1.7909 1.7909 1.7909 0.0000 0.0000 0.0000 252 CYS K SG  
6738  N N   . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K N   
6739  C CA  . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K CA  
6740  C C   . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K C   
6741  O O   . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K O   
6742  C CB  . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K CB  
6743  C CG  . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K CG  
6744  C CD1 . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K CD1 
6745  C CD2 . LEU I 277 ? 1.8316 1.8316 1.8316 0.0000 0.0000 0.0000 253 LEU K CD2 
6746  N N   . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K N   
6747  C CA  . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K CA  
6748  C C   . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K C   
6749  O O   . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K O   
6750  C CB  . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K CB  
6751  C CG  . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K CG  
6752  C CD1 . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K CD1 
6753  C CD2 . LEU I 278 ? 1.7644 1.7644 1.7644 0.0000 0.0000 0.0000 254 LEU K CD2 
6754  N N   . SER I 279 ? 1.7704 1.7704 1.7704 0.0000 0.0000 0.0000 255 SER K N   
6755  C CA  . SER I 279 ? 1.7704 1.7704 1.7704 0.0000 0.0000 0.0000 255 SER K CA  
6756  C C   . SER I 279 ? 1.7704 1.7704 1.7704 0.0000 0.0000 0.0000 255 SER K C   
6757  O O   . SER I 279 ? 1.7704 1.7704 1.7704 0.0000 0.0000 0.0000 255 SER K O   
6758  C CB  . SER I 279 ? 1.7704 1.7704 1.7704 0.0000 0.0000 0.0000 255 SER K CB  
6759  O OG  . SER I 279 ? 1.7704 1.7704 1.7704 0.0000 0.0000 0.0000 255 SER K OG  
6760  N N   . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K N   
6761  C CA  . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K CA  
6762  C C   . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K C   
6763  O O   . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K O   
6764  C CB  . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K CB  
6765  C CG  . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K CG  
6766  C CD  . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K CD  
6767  C CE  . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K CE  
6768  N NZ  . LYS I 280 ? 1.8632 1.8632 1.8632 0.0000 0.0000 0.0000 256 LYS K NZ  
6769  N N   . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K N   
6770  C CA  . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K CA  
6771  C C   . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K C   
6772  O O   . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K O   
6773  C CB  . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K CB  
6774  C CG  . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K CG  
6775  C CD1 . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K CD1 
6776  C CD2 . LEU I 281 ? 1.8463 1.8463 1.8463 0.0000 0.0000 0.0000 257 LEU K CD2 
6777  N N   . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K N   
6778  C CA  . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CA  
6779  C C   . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K C   
6780  O O   . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K O   
6781  C CB  . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CB  
6782  C CG  . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CG  
6783  C CD1 . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CD1 
6784  C CD2 . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CD2 
6785  C CE1 . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CE1 
6786  C CE2 . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CE2 
6787  C CZ  . PHE I 282 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 258 PHE K CZ  
6788  N N   . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K N   
6789  C CA  . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K CA  
6790  C C   . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K C   
6791  O O   . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K O   
6792  C CB  . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K CB  
6793  C CG  . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K CG  
6794  C CD1 . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K CD1 
6795  C CD2 . LEU I 283 ? 1.7448 1.7448 1.7448 0.0000 0.0000 0.0000 259 LEU K CD2 
6796  N N   . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K N   
6797  C CA  . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K CA  
6798  C C   . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K C   
6799  O O   . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K O   
6800  C CB  . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K CB  
6801  C CG  . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K CG  
6802  O OD1 . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K OD1 
6803  O OD2 . ASP I 284 ? 1.6939 1.6939 1.6939 0.0000 0.0000 0.0000 260 ASP K OD2 
6804  N N   . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K N   
6805  C CA  . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K CA  
6806  C C   . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K C   
6807  O O   . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K O   
6808  C CB  . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K CB  
6809  C CG  . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K CG  
6810  N ND1 . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K ND1 
6811  C CD2 . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K CD2 
6812  C CE1 . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K CE1 
6813  N NE2 . HIS I 285 ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 261 HIS K NE2 
6823  N N   . THR I 287 ? 1.8031 1.8031 1.8031 0.0000 0.0000 0.0000 263 THR K N   
6824  C CA  . THR I 287 ? 1.8031 1.8031 1.8031 0.0000 0.0000 0.0000 263 THR K CA  
6825  C C   . THR I 287 ? 1.8031 1.8031 1.8031 0.0000 0.0000 0.0000 263 THR K C   
6826  O O   . THR I 287 ? 1.8031 1.8031 1.8031 0.0000 0.0000 0.0000 263 THR K O   
6827  C CB  . THR I 287 ? 1.8031 1.8031 1.8031 0.0000 0.0000 0.0000 263 THR K CB  
6828  O OG1 . THR I 287 ? 1.8031 1.8031 1.8031 0.0000 0.0000 0.0000 263 THR K OG1 
6829  C CG2 . THR I 287 ? 1.8031 1.8031 1.8031 0.0000 0.0000 0.0000 263 THR K CG2 
6830  N N   . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K N   
6831  C CA  . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K CA  
6832  C C   . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K C   
6833  O O   . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K O   
6834  C CB  . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K CB  
6835  C CG  . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K CG  
6836  C CD1 . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K CD1 
6837  C CD2 . LEU I 288 ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 264 LEU K CD2 
6838  N N   . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K N   
6839  C CA  . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CA  
6840  C C   . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K C   
6841  O O   . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K O   
6842  C CB  . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CB  
6843  C CG  . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CG  
6844  C CD1 . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CD1 
6845  C CD2 . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CD2 
6846  C CE1 . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CE1 
6847  C CE2 . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CE2 
6848  C CZ  . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K CZ  
6849  O OH  . TYR I 289 ? 1.8697 1.8697 1.8697 0.0000 0.0000 0.0000 265 TYR K OH  
6850  N N   . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K N   
6851  C CA  . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CA  
6852  C C   . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K C   
6853  O O   . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K O   
6854  C CB  . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CB  
6855  C CG  . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CG  
6856  C CD1 . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CD1 
6857  C CD2 . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CD2 
6858  C CE1 . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CE1 
6859  C CE2 . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CE2 
6860  C CZ  . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K CZ  
6861  O OH  . TYR I 290 ? 2.0018 2.0018 2.0018 0.0000 0.0000 0.0000 266 TYR K OH  
6862  N N   . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K N   
6863  C CA  . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K CA  
6864  C C   . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K C   
6865  O O   . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K O   
6866  C CB  . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K CB  
6867  C CG  . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K CG  
6868  O OD1 . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K OD1 
6869  O OD2 . ASP I 291 ? 1.9923 1.9923 1.9923 0.0000 0.0000 0.0000 267 ASP K OD2 
6870  N N   . VAL I 292 ? 1.8865 1.8865 1.8865 0.0000 0.0000 0.0000 268 VAL K N   
6871  C CA  . VAL I 292 ? 1.8865 1.8865 1.8865 0.0000 0.0000 0.0000 268 VAL K CA  
6872  C C   . VAL I 292 ? 1.8865 1.8865 1.8865 0.0000 0.0000 0.0000 268 VAL K C   
6873  O O   . VAL I 292 ? 1.8865 1.8865 1.8865 0.0000 0.0000 0.0000 268 VAL K O   
6874  C CB  . VAL I 292 ? 1.8865 1.8865 1.8865 0.0000 0.0000 0.0000 268 VAL K CB  
6875  C CG1 . VAL I 292 ? 1.8865 1.8865 1.8865 0.0000 0.0000 0.0000 268 VAL K CG1 
6876  C CG2 . VAL I 292 ? 1.8865 1.8865 1.8865 0.0000 0.0000 0.0000 268 VAL K CG2 
6877  N N   . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K N   
6878  C CA  . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K CA  
6879  C C   . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K C   
6880  O O   . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K O   
6881  C CB  . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K CB  
6882  C CG  . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K CG  
6883  O OD1 . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K OD1 
6884  O OD2 . ASP I 293 ? 1.8588 1.8588 1.8588 0.0000 0.0000 0.0000 269 ASP K OD2 
6885  N N   . PRO I 294 ? 1.8174 1.8174 1.8174 0.0000 0.0000 0.0000 270 PRO K N   
6886  C CA  . PRO I 294 ? 1.8174 1.8174 1.8174 0.0000 0.0000 0.0000 270 PRO K CA  
6887  C C   . PRO I 294 ? 1.8174 1.8174 1.8174 0.0000 0.0000 0.0000 270 PRO K C   
6888  O O   . PRO I 294 ? 1.8174 1.8174 1.8174 0.0000 0.0000 0.0000 270 PRO K O   
6889  C CB  . PRO I 294 ? 1.8174 1.8174 1.8174 0.0000 0.0000 0.0000 270 PRO K CB  
6890  C CG  . PRO I 294 ? 1.8174 1.8174 1.8174 0.0000 0.0000 0.0000 270 PRO K CG  
6891  C CD  . PRO I 294 ? 1.8174 1.8174 1.8174 0.0000 0.0000 0.0000 270 PRO K CD  
6892  N N   . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K N   
6893  C CA  . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CA  
6894  C C   . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K C   
6895  O O   . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K O   
6896  C CB  . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CB  
6897  C CG  . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CG  
6898  C CD1 . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CD1 
6899  C CD2 . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CD2 
6900  C CE1 . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CE1 
6901  C CE2 . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CE2 
6902  C CZ  . PHE I 295 ? 1.7043 1.7043 1.7043 0.0000 0.0000 0.0000 271 PHE K CZ  
6903  N N   . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K N   
6904  C CA  . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K CA  
6905  C C   . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K C   
6906  O O   . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K O   
6907  C CB  . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K CB  
6908  C CG  . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K CG  
6909  C CD1 . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K CD1 
6910  C CD2 . LEU I 296 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 272 LEU K CD2 
6911  N N   . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K N   
6912  C CA  . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CA  
6913  C C   . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K C   
6914  O O   . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K O   
6915  C CB  . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CB  
6916  C CG  . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CG  
6917  C CD1 . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CD1 
6918  C CD2 . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CD2 
6919  C CE1 . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CE1 
6920  C CE2 . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CE2 
6921  C CZ  . PHE I 297 ? 1.8038 1.8038 1.8038 0.0000 0.0000 0.0000 273 PHE K CZ  
6922  N N   . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K N   
6923  C CA  . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CA  
6924  C C   . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K C   
6925  O O   . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K O   
6926  C CB  . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CB  
6927  C CG  . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CG  
6928  C CD1 . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CD1 
6929  C CD2 . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CD2 
6930  C CE1 . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CE1 
6931  C CE2 . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CE2 
6932  C CZ  . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K CZ  
6933  O OH  . TYR I 298 ? 1.7537 1.7537 1.7537 0.0000 0.0000 0.0000 274 TYR K OH  
6934  N N   . CYS I 299 ? 1.9008 1.9008 1.9008 0.0000 0.0000 0.0000 275 CYS K N   
6935  C CA  . CYS I 299 ? 1.9008 1.9008 1.9008 0.0000 0.0000 0.0000 275 CYS K CA  
6936  C C   . CYS I 299 ? 1.9008 1.9008 1.9008 0.0000 0.0000 0.0000 275 CYS K C   
6937  O O   . CYS I 299 ? 1.9008 1.9008 1.9008 0.0000 0.0000 0.0000 275 CYS K O   
6938  C CB  . CYS I 299 ? 1.9008 1.9008 1.9008 0.0000 0.0000 0.0000 275 CYS K CB  
6939  S SG  . CYS I 299 ? 1.9008 1.9008 1.9008 0.0000 0.0000 0.0000 275 CYS K SG  
6940  N N   . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K N   
6941  C CA  . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K CA  
6942  C C   . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K C   
6943  O O   . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K O   
6944  C CB  . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K CB  
6945  C CG  . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K CG  
6946  S SD  . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K SD  
6947  C CE  . MET I 300 ? 1.9263 1.9263 1.9263 0.0000 0.0000 0.0000 276 MET K CE  
6948  N N   . THR I 301 ? 1.9161 1.9161 1.9161 0.0000 0.0000 0.0000 277 THR K N   
6949  C CA  . THR I 301 ? 1.9161 1.9161 1.9161 0.0000 0.0000 0.0000 277 THR K CA  
6950  C C   . THR I 301 ? 1.9161 1.9161 1.9161 0.0000 0.0000 0.0000 277 THR K C   
6951  O O   . THR I 301 ? 1.9161 1.9161 1.9161 0.0000 0.0000 0.0000 277 THR K O   
6952  C CB  . THR I 301 ? 1.9161 1.9161 1.9161 0.0000 0.0000 0.0000 277 THR K CB  
6953  O OG1 . THR I 301 ? 1.9161 1.9161 1.9161 0.0000 0.0000 0.0000 277 THR K OG1 
6954  C CG2 . THR I 301 ? 1.9161 1.9161 1.9161 0.0000 0.0000 0.0000 277 THR K CG2 
6955  N N   . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K N   
6956  C CA  . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K CA  
6957  C C   . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K C   
6958  O O   . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K O   
6959  C CB  . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K CB  
6960  C CG  . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K CG  
6961  C CD  . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K CD  
6962  N NE  . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K NE  
6963  C CZ  . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K CZ  
6964  N NH1 . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K NH1 
6965  N NH2 . ARG I 302 ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 278 ARG K NH2 
6966  N N   . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K N   
6967  C CA  . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K CA  
6968  C C   . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K C   
6969  O O   . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K O   
6970  C CB  . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K CB  
6971  C CG  . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K CG  
6972  C CD  . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K CD  
6973  N NE  . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K NE  
6974  C CZ  . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K CZ  
6975  N NH1 . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K NH1 
6976  N NH2 . ARG I 303 ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 279 ARG K NH2 
6977  N N   . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K N   
6978  C CA  . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K CA  
6979  C C   . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K C   
6980  O O   . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K O   
6981  C CB  . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K CB  
6982  C CG  . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K CG  
6983  O OD1 . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K OD1 
6984  O OD2 . ASP I 304 ? 1.8877 1.8877 1.8877 0.0000 0.0000 0.0000 280 ASP K OD2 
6985  N N   . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K N   
6986  C CA  . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K CA  
6987  C C   . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K C   
6988  O O   . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K O   
6989  C CB  . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K CB  
6990  C CG  . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K CG  
6991  C CD  . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K CD  
6992  O OE1 . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K OE1 
6993  O OE2 . GLU I 305 ? 1.8770 1.8770 1.8770 0.0000 0.0000 0.0000 281 GLU K OE2 
6994  N N   . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K N   
6995  C CA  . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K CA  
6996  C C   . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K C   
6997  O O   . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K O   
6998  C CB  . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K CB  
6999  C CG  . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K CG  
7000  C CD1 . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K CD1 
7001  C CD2 . LEU I 306 ? 1.8750 1.8750 1.8750 0.0000 0.0000 0.0000 282 LEU K CD2 
7002  N N   . GLY I 307 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 283 GLY K N   
7003  C CA  . GLY I 307 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 283 GLY K CA  
7004  C C   . GLY I 307 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 283 GLY K C   
7005  O O   . GLY I 307 ? 1.8695 1.8695 1.8695 0.0000 0.0000 0.0000 283 GLY K O   
7006  N N   . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K N   
7007  C CA  . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K CA  
7008  C C   . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K C   
7009  O O   . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K O   
7010  C CB  . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K CB  
7011  C CG  . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K CG  
7012  N ND1 . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K ND1 
7013  C CD2 . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K CD2 
7014  C CE1 . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K CE1 
7015  N NE2 . HIS I 308 ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 284 HIS K NE2 
7016  N N   . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K N   
7017  C CA  . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K CA  
7018  C C   . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K C   
7019  O O   . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K O   
7020  C CB  . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K CB  
7021  C CG  . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K CG  
7022  N ND1 . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K ND1 
7023  C CD2 . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K CD2 
7024  C CE1 . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K CE1 
7025  N NE2 . HIS I 309 ? 1.8642 1.8642 1.8642 0.0000 0.0000 0.0000 285 HIS K NE2 
7026  N N   . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K N   
7027  C CA  . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K CA  
7028  C C   . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K C   
7029  O O   . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K O   
7030  C CB  . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K CB  
7031  C CG  . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K CG  
7032  C CD1 . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K CD1 
7033  C CD2 . LEU I 310 ? 1.7676 1.7676 1.7676 0.0000 0.0000 0.0000 286 LEU K CD2 
7034  N N   . VAL I 311 ? 1.8517 1.8517 1.8517 0.0000 0.0000 0.0000 287 VAL K N   
7035  C CA  . VAL I 311 ? 1.8517 1.8517 1.8517 0.0000 0.0000 0.0000 287 VAL K CA  
7036  C C   . VAL I 311 ? 1.8517 1.8517 1.8517 0.0000 0.0000 0.0000 287 VAL K C   
7037  O O   . VAL I 311 ? 1.8517 1.8517 1.8517 0.0000 0.0000 0.0000 287 VAL K O   
7038  C CB  . VAL I 311 ? 1.8517 1.8517 1.8517 0.0000 0.0000 0.0000 287 VAL K CB  
7039  C CG1 . VAL I 311 ? 1.8517 1.8517 1.8517 0.0000 0.0000 0.0000 287 VAL K CG1 
7040  C CG2 . VAL I 311 ? 1.8517 1.8517 1.8517 0.0000 0.0000 0.0000 287 VAL K CG2 
7041  N N   . GLY I 312 ? 1.8323 1.8323 1.8323 0.0000 0.0000 0.0000 288 GLY K N   
7042  C CA  . GLY I 312 ? 1.8323 1.8323 1.8323 0.0000 0.0000 0.0000 288 GLY K CA  
7043  C C   . GLY I 312 ? 1.8323 1.8323 1.8323 0.0000 0.0000 0.0000 288 GLY K C   
7044  O O   . GLY I 312 ? 1.8323 1.8323 1.8323 0.0000 0.0000 0.0000 288 GLY K O   
7045  N N   . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K N   
7046  C CA  . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CA  
7047  C C   . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K C   
7048  O O   . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K O   
7049  C CB  . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CB  
7050  C CG  . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CG  
7051  C CD1 . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CD1 
7052  C CD2 . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CD2 
7053  C CE1 . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CE1 
7054  C CE2 . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CE2 
7055  C CZ  . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K CZ  
7056  O OH  . TYR I 313 ? 1.7182 1.7182 1.7182 0.0000 0.0000 0.0000 289 TYR K OH  
7057  N N   . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K N   
7058  C CA  . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CA  
7059  C C   . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K C   
7060  O O   . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K O   
7061  C CB  . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CB  
7062  C CG  . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CG  
7063  C CD1 . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CD1 
7064  C CD2 . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CD2 
7065  C CE1 . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CE1 
7066  C CE2 . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CE2 
7067  C CZ  . PHE I 314 ? 1.7090 1.7090 1.7090 0.0000 0.0000 0.0000 290 PHE K CZ  
7068  N N   . SER I 315 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 291 SER K N   
7069  C CA  . SER I 315 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 291 SER K CA  
7070  C C   . SER I 315 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 291 SER K C   
7071  O O   . SER I 315 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 291 SER K O   
7072  C CB  . SER I 315 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 291 SER K CB  
7073  O OG  . SER I 315 ? 1.6823 1.6823 1.6823 0.0000 0.0000 0.0000 291 SER K OG  
7074  N N   . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K N   
7075  C CA  . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K CA  
7076  C C   . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K C   
7077  O O   . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K O   
7078  C CB  . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K CB  
7079  C CG  . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K CG  
7080  C CD  . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K CD  
7081  C CE  . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K CE  
7082  N NZ  . LYS I 316 ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 292 LYS K NZ  
7083  N N   . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K N   
7084  C CA  . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K CA  
7085  C C   . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K C   
7086  O O   . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K O   
7087  C CB  . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K CB  
7088  C CG  . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K CG  
7089  C CD  . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K CD  
7090  O OE1 . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K OE1 
7091  O OE2 . GLU I 317 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 293 GLU K OE2 
7092  N N   . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K N   
7093  C CA  . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K CA  
7094  C C   . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K C   
7095  O O   . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K O   
7096  C CB  . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K CB  
7097  C CG  . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K CG  
7098  C CD  . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K CD  
7099  C CE  . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K CE  
7100  N NZ  . LYS I 318 ? 1.7325 1.7325 1.7325 0.0000 0.0000 0.0000 294 LYS K NZ  
7101  N N   . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K N   
7102  C CA  . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K CA  
7103  C C   . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K C   
7104  O O   . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K O   
7105  C CB  . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K CB  
7106  C CG  . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K CG  
7107  C CD  . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K CD  
7108  O OE1 . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K OE1 
7109  O OE2 . GLU I 319 ? 1.7725 1.7725 1.7725 0.0000 0.0000 0.0000 295 GLU K OE2 
7110  N N   . SER I 320 ? 1.7665 1.7665 1.7665 0.0000 0.0000 0.0000 296 SER K N   
7111  C CA  . SER I 320 ? 1.7665 1.7665 1.7665 0.0000 0.0000 0.0000 296 SER K CA  
7112  C C   . SER I 320 ? 1.7665 1.7665 1.7665 0.0000 0.0000 0.0000 296 SER K C   
7113  O O   . SER I 320 ? 1.7665 1.7665 1.7665 0.0000 0.0000 0.0000 296 SER K O   
7114  C CB  . SER I 320 ? 1.7665 1.7665 1.7665 0.0000 0.0000 0.0000 296 SER K CB  
7115  O OG  . SER I 320 ? 1.7665 1.7665 1.7665 0.0000 0.0000 0.0000 296 SER K OG  
7116  N N   . ALA I 321 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 297 ALA K N   
7117  C CA  . ALA I 321 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 297 ALA K CA  
7118  C C   . ALA I 321 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 297 ALA K C   
7119  O O   . ALA I 321 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 297 ALA K O   
7120  C CB  . ALA I 321 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 297 ALA K CB  
7121  N N   . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K N   
7122  C CA  . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K CA  
7123  C C   . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K C   
7124  O O   . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K O   
7125  C CB  . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K CB  
7126  C CG  . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K CG  
7127  O OD1 . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K OD1 
7128  O OD2 . ASP I 322 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 298 ASP K OD2 
7129  N N   . GLY I 323 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 299 GLY K N   
7130  C CA  . GLY I 323 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 299 GLY K CA  
7131  C C   . GLY I 323 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 299 GLY K C   
7132  O O   . GLY I 323 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 299 GLY K O   
7133  N N   . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K N   
7134  C CA  . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CA  
7135  C C   . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K C   
7136  O O   . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K O   
7137  C CB  . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CB  
7138  C CG  . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CG  
7139  C CD1 . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CD1 
7140  C CD2 . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CD2 
7141  C CE1 . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CE1 
7142  C CE2 . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CE2 
7143  C CZ  . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K CZ  
7144  O OH  . TYR I 324 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 300 TYR K OH  
7145  N N   . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K N   
7146  C CA  . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K CA  
7147  C C   . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K C   
7148  O O   . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K O   
7149  C CB  . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K CB  
7150  C CG  . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K CG  
7151  O OD1 . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K OD1 
7152  N ND2 . ASN I 325 ? 1.6793 1.6793 1.6793 0.0000 0.0000 0.0000 301 ASN K ND2 
7153  N N   . VAL I 326 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 302 VAL K N   
7154  C CA  . VAL I 326 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 302 VAL K CA  
7155  C C   . VAL I 326 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 302 VAL K C   
7156  O O   . VAL I 326 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 302 VAL K O   
7157  C CB  . VAL I 326 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 302 VAL K CB  
7158  C CG1 . VAL I 326 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 302 VAL K CG1 
7159  C CG2 . VAL I 326 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 302 VAL K CG2 
7160  N N   . ALA I 327 ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 303 ALA K N   
7161  C CA  . ALA I 327 ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 303 ALA K CA  
7162  C C   . ALA I 327 ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 303 ALA K C   
7163  O O   . ALA I 327 ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 303 ALA K O   
7164  C CB  . ALA I 327 ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 303 ALA K CB  
7165  N N   . CYS I 328 ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 304 CYS K N   
7166  C CA  . CYS I 328 ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 304 CYS K CA  
7167  C C   . CYS I 328 ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 304 CYS K C   
7168  O O   . CYS I 328 ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 304 CYS K O   
7169  C CB  . CYS I 328 ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 304 CYS K CB  
7170  S SG  . CYS I 328 ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 304 CYS K SG  
7171  N N   . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K N   
7172  C CA  . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K CA  
7173  C C   . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K C   
7174  O O   . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K O   
7175  C CB  . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K CB  
7176  C CG1 . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K CG1 
7177  C CG2 . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K CG2 
7178  C CD1 . ILE I 329 ? 1.7241 1.7241 1.7241 0.0000 0.0000 0.0000 305 ILE K CD1 
7179  N N   . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K N   
7180  C CA  . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K CA  
7181  C C   . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K C   
7182  O O   . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K O   
7183  C CB  . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K CB  
7184  C CG  . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K CG  
7185  C CD1 . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K CD1 
7186  C CD2 . LEU I 330 ? 1.6842 1.6842 1.6842 0.0000 0.0000 0.0000 306 LEU K CD2 
7187  N N   . THR I 331 ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 307 THR K N   
7188  C CA  . THR I 331 ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 307 THR K CA  
7189  C C   . THR I 331 ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 307 THR K C   
7190  O O   . THR I 331 ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 307 THR K O   
7191  C CB  . THR I 331 ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 307 THR K CB  
7192  O OG1 . THR I 331 ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 307 THR K OG1 
7193  C CG2 . THR I 331 ? 1.7698 1.7698 1.7698 0.0000 0.0000 0.0000 307 THR K CG2 
7194  N N   . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K N   
7195  C CA  . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K CA  
7196  C C   . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K C   
7197  O O   . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K O   
7198  C CB  . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K CB  
7199  C CG  . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K CG  
7200  C CD1 . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K CD1 
7201  C CD2 . LEU I 332 ? 1.7828 1.7828 1.7828 0.0000 0.0000 0.0000 308 LEU K CD2 
7202  N N   . PRO I 333 ? 1.7345 1.7345 1.7345 0.0000 0.0000 0.0000 309 PRO K N   
7203  C CA  . PRO I 333 ? 1.7345 1.7345 1.7345 0.0000 0.0000 0.0000 309 PRO K CA  
7204  C C   . PRO I 333 ? 1.7345 1.7345 1.7345 0.0000 0.0000 0.0000 309 PRO K C   
7205  O O   . PRO I 333 ? 1.7345 1.7345 1.7345 0.0000 0.0000 0.0000 309 PRO K O   
7206  C CB  . PRO I 333 ? 1.7345 1.7345 1.7345 0.0000 0.0000 0.0000 309 PRO K CB  
7207  C CG  . PRO I 333 ? 1.7345 1.7345 1.7345 0.0000 0.0000 0.0000 309 PRO K CG  
7208  C CD  . PRO I 333 ? 1.7345 1.7345 1.7345 0.0000 0.0000 0.0000 309 PRO K CD  
7209  N N   . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K N   
7210  C CA  . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K CA  
7211  C C   . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K C   
7212  O O   . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K O   
7213  C CB  . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K CB  
7214  C CG  . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K CG  
7215  C CD  . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K CD  
7216  O OE1 . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K OE1 
7217  N NE2 . GLN I 334 ? 1.7736 1.7736 1.7736 0.0000 0.0000 0.0000 310 GLN K NE2 
7218  N N   . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K N   
7219  C CA  . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CA  
7220  C C   . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K C   
7221  O O   . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K O   
7222  C CB  . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CB  
7223  C CG  . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CG  
7224  C CD1 . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CD1 
7225  C CD2 . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CD2 
7226  C CE1 . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CE1 
7227  C CE2 . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CE2 
7228  C CZ  . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K CZ  
7229  O OH  . TYR I 335 ? 1.8273 1.8273 1.8273 0.0000 0.0000 0.0000 311 TYR K OH  
7230  N N   . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K N   
7231  C CA  . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K CA  
7232  C C   . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K C   
7233  O O   . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K O   
7234  C CB  . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K CB  
7235  C CG  . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K CG  
7236  C CD  . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K CD  
7237  O OE1 . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K OE1 
7238  N NE2 . GLN I 336 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 312 GLN K NE2 
7239  N N   . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K N   
7240  C CA  . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K CA  
7241  C C   . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K C   
7242  O O   . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K O   
7243  C CB  . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K CB  
7244  C CG  . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K CG  
7245  C CD  . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K CD  
7246  N NE  . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K NE  
7247  C CZ  . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K CZ  
7248  N NH1 . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K NH1 
7249  N NH2 . ARG I 337 ? 1.7873 1.7873 1.7873 0.0000 0.0000 0.0000 313 ARG K NH2 
7250  N N   . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K N   
7251  C CA  . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K CA  
7252  C C   . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K C   
7253  O O   . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K O   
7254  C CB  . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K CB  
7255  C CG  . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K CG  
7256  S SD  . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K SD  
7257  C CE  . MET I 338 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 314 MET K CE  
7258  N N   . GLY I 339 ? 1.8123 1.8123 1.8123 0.0000 0.0000 0.0000 315 GLY K N   
7259  C CA  . GLY I 339 ? 1.8123 1.8123 1.8123 0.0000 0.0000 0.0000 315 GLY K CA  
7260  C C   . GLY I 339 ? 1.8123 1.8123 1.8123 0.0000 0.0000 0.0000 315 GLY K C   
7261  O O   . GLY I 339 ? 1.8123 1.8123 1.8123 0.0000 0.0000 0.0000 315 GLY K O   
7262  N N   . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K N   
7263  C CA  . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CA  
7264  C C   . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K C   
7265  O O   . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K O   
7266  C CB  . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CB  
7267  C CG  . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CG  
7268  C CD1 . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CD1 
7269  C CD2 . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CD2 
7270  C CE1 . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CE1 
7271  C CE2 . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CE2 
7272  C CZ  . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K CZ  
7273  O OH  . TYR I 340 ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 316 TYR K OH  
7274  N N   . GLY I 341 ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 317 GLY K N   
7275  C CA  . GLY I 341 ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 317 GLY K CA  
7276  C C   . GLY I 341 ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 317 GLY K C   
7277  O O   . GLY I 341 ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 317 GLY K O   
7278  N N   . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K N   
7279  C CA  . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K CA  
7280  C C   . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K C   
7281  O O   . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K O   
7282  C CB  . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K CB  
7283  C CG  . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K CG  
7284  C CD  . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K CD  
7285  C CE  . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K CE  
7286  N NZ  . LYS I 342 ? 1.6676 1.6676 1.6676 0.0000 0.0000 0.0000 318 LYS K NZ  
7287  N N   . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K N   
7288  C CA  . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K CA  
7289  C C   . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K C   
7290  O O   . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K O   
7291  C CB  . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K CB  
7292  C CG  . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K CG  
7293  C CD1 . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K CD1 
7294  C CD2 . LEU I 343 ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 319 LEU K CD2 
7295  N N   . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K N   
7296  C CA  . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K CA  
7297  C C   . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K C   
7298  O O   . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K O   
7299  C CB  . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K CB  
7300  C CG  . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K CG  
7301  C CD1 . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K CD1 
7302  C CD2 . LEU I 344 ? 1.7197 1.7197 1.7197 0.0000 0.0000 0.0000 320 LEU K CD2 
7303  N N   . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K N   
7304  C CA  . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K CA  
7305  C C   . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K C   
7306  O O   . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K O   
7307  C CB  . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K CB  
7308  C CG1 . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K CG1 
7309  C CG2 . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K CG2 
7310  C CD1 . ILE I 345 ? 1.6947 1.6947 1.6947 0.0000 0.0000 0.0000 321 ILE K CD1 
7311  N N   . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K N   
7312  C CA  . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K CA  
7313  C C   . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K C   
7314  O O   . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K O   
7315  C CB  . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K CB  
7316  C CG  . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K CG  
7317  C CD  . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K CD  
7318  O OE1 . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K OE1 
7319  O OE2 . GLU I 346 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 322 GLU K OE2 
7320  N N   . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K N   
7321  C CA  . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CA  
7322  C C   . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K C   
7323  O O   . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K O   
7324  C CB  . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CB  
7325  C CG  . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CG  
7326  C CD1 . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CD1 
7327  C CD2 . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CD2 
7328  C CE1 . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CE1 
7329  C CE2 . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CE2 
7330  C CZ  . PHE I 347 ? 1.6731 1.6731 1.6731 0.0000 0.0000 0.0000 323 PHE K CZ  
7331  N N   . SER I 348 ? 1.6655 1.6655 1.6655 0.0000 0.0000 0.0000 324 SER K N   
7332  C CA  . SER I 348 ? 1.6655 1.6655 1.6655 0.0000 0.0000 0.0000 324 SER K CA  
7333  C C   . SER I 348 ? 1.6655 1.6655 1.6655 0.0000 0.0000 0.0000 324 SER K C   
7334  O O   . SER I 348 ? 1.6655 1.6655 1.6655 0.0000 0.0000 0.0000 324 SER K O   
7335  C CB  . SER I 348 ? 1.6655 1.6655 1.6655 0.0000 0.0000 0.0000 324 SER K CB  
7336  O OG  . SER I 348 ? 1.6655 1.6655 1.6655 0.0000 0.0000 0.0000 324 SER K OG  
7337  N N   . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K N   
7338  C CA  . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CA  
7339  C C   . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K C   
7340  O O   . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K O   
7341  C CB  . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CB  
7342  C CG  . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CG  
7343  C CD1 . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CD1 
7344  C CD2 . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CD2 
7345  C CE1 . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CE1 
7346  C CE2 . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CE2 
7347  C CZ  . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K CZ  
7348  O OH  . TYR I 349 ? 1.7218 1.7218 1.7218 0.0000 0.0000 0.0000 325 TYR K OH  
7349  N N   . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K N   
7350  C CA  . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K CA  
7351  C C   . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K C   
7352  O O   . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K O   
7353  C CB  . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K CB  
7354  C CG  . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K CG  
7355  C CD  . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K CD  
7356  O OE1 . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K OE1 
7357  O OE2 . GLU I 350 ? 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 326 GLU K OE2 
7358  N N   . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K N   
7359  C CA  . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K CA  
7360  C C   . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K C   
7361  O O   . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K O   
7362  C CB  . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K CB  
7363  C CG  . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K CG  
7364  C CD1 . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K CD1 
7365  C CD2 . LEU I 351 ? 1.6861 1.6861 1.6861 0.0000 0.0000 0.0000 327 LEU K CD2 
7366  N N   . SER I 352 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 328 SER K N   
7367  C CA  . SER I 352 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 328 SER K CA  
7368  C C   . SER I 352 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 328 SER K C   
7369  O O   . SER I 352 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 328 SER K O   
7370  C CB  . SER I 352 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 328 SER K CB  
7371  O OG  . SER I 352 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 328 SER K OG  
7372  N N   . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K N   
7373  C CA  . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K CA  
7374  C C   . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K C   
7375  O O   . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K O   
7376  C CB  . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K CB  
7377  C CG  . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K CG  
7378  C CD  . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K CD  
7379  C CE  . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K CE  
7380  N NZ  . LYS I 353 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 329 LYS K NZ  
7381  N N   . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K N   
7382  C CA  . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K CA  
7383  C C   . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K C   
7384  O O   . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K O   
7385  C CB  . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K CB  
7386  C CG  . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K CG  
7387  C CD  . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K CD  
7388  C CE  . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K CE  
7389  N NZ  . LYS I 354 ? 1.6558 1.6558 1.6558 0.0000 0.0000 0.0000 330 LYS K NZ  
7390  N N   . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K N   
7391  C CA  . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K CA  
7392  C C   . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K C   
7393  O O   . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K O   
7394  C CB  . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K CB  
7395  C CG  . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K CG  
7396  C CD  . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K CD  
7397  O OE1 . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K OE1 
7398  O OE2 . GLU I 355 ? 1.7052 1.7052 1.7052 0.0000 0.0000 0.0000 331 GLU K OE2 
7399  N N   . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K N   
7400  C CA  . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K CA  
7401  C C   . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K C   
7402  O O   . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K O   
7403  C CB  . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K CB  
7404  C CG  . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K CG  
7405  O OD1 . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K OD1 
7406  N ND2 . ASN I 356 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 332 ASN K ND2 
7407  N N   . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K N   
7408  C CA  . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K CA  
7409  C C   . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K C   
7410  O O   . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K O   
7411  C CB  . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K CB  
7412  C CG  . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K CG  
7413  C CD  . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K CD  
7414  C CE  . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K CE  
7415  N NZ  . LYS I 357 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 333 LYS K NZ  
7416  N N   . VAL I 358 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 334 VAL K N   
7417  C CA  . VAL I 358 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 334 VAL K CA  
7418  C C   . VAL I 358 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 334 VAL K C   
7419  O O   . VAL I 358 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 334 VAL K O   
7420  C CB  . VAL I 358 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 334 VAL K CB  
7421  C CG1 . VAL I 358 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 334 VAL K CG1 
7422  C CG2 . VAL I 358 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 334 VAL K CG2 
7423  N N   . GLY I 359 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 335 GLY K N   
7424  C CA  . GLY I 359 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 335 GLY K CA  
7425  C C   . GLY I 359 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 335 GLY K C   
7426  O O   . GLY I 359 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 335 GLY K O   
7427  N N   . SER I 360 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 336 SER K N   
7428  C CA  . SER I 360 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 336 SER K CA  
7429  C C   . SER I 360 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 336 SER K C   
7430  O O   . SER I 360 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 336 SER K O   
7431  C CB  . SER I 360 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 336 SER K CB  
7432  O OG  . SER I 360 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 336 SER K OG  
7433  N N   . PRO I 361 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 337 PRO K N   
7434  C CA  . PRO I 361 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 337 PRO K CA  
7435  C C   . PRO I 361 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 337 PRO K C   
7436  O O   . PRO I 361 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 337 PRO K O   
7437  C CB  . PRO I 361 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 337 PRO K CB  
7438  C CG  . PRO I 361 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 337 PRO K CG  
7439  C CD  . PRO I 361 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 337 PRO K CD  
7440  N N   . GLU I 362 ? 1.7788 1.7788 1.7788 0.0000 0.0000 0.0000 338 GLU K N   
7441  C CA  . GLU I 362 ? 1.7788 1.7788 1.7788 0.0000 0.0000 0.0000 338 GLU K CA  
7442  C C   . GLU I 362 ? 1.7788 1.7788 1.7788 0.0000 0.0000 0.0000 338 GLU K C   
7443  O O   . GLU I 362 ? 1.7788 1.7788 1.7788 0.0000 0.0000 0.0000 338 GLU K O   
7449  N N   . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K N   
7450  C CA  . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K CA  
7451  C C   . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K C   
7452  O O   . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K O   
7453  C CB  . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K CB  
7454  C CG  . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K CG  
7455  C CD  . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K CD  
7456  C CE  . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K CE  
7457  N NZ  . LYS I 363 ? 1.7645 1.7645 1.7645 0.0000 0.0000 0.0000 339 LYS K NZ  
7458  N N   . PRO I 364 ? 1.7091 1.7091 1.7091 0.0000 0.0000 0.0000 340 PRO K N   
7459  C CA  . PRO I 364 ? 1.7091 1.7091 1.7091 0.0000 0.0000 0.0000 340 PRO K CA  
7460  C C   . PRO I 364 ? 1.7091 1.7091 1.7091 0.0000 0.0000 0.0000 340 PRO K C   
7461  O O   . PRO I 364 ? 1.7091 1.7091 1.7091 0.0000 0.0000 0.0000 340 PRO K O   
7462  C CB  . PRO I 364 ? 1.7091 1.7091 1.7091 0.0000 0.0000 0.0000 340 PRO K CB  
7463  C CG  . PRO I 364 ? 1.7091 1.7091 1.7091 0.0000 0.0000 0.0000 340 PRO K CG  
7464  C CD  . PRO I 364 ? 1.7091 1.7091 1.7091 0.0000 0.0000 0.0000 340 PRO K CD  
7465  N N   . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K N   
7466  C CA  . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K CA  
7467  C C   . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K C   
7468  O O   . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K O   
7469  C CB  . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K CB  
7470  C CG  . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K CG  
7471  C CD1 . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K CD1 
7472  C CD2 . LEU I 365 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 341 LEU K CD2 
7473  N N   . SER I 366 ? 1.7214 1.7214 1.7214 0.0000 0.0000 0.0000 342 SER K N   
7474  C CA  . SER I 366 ? 1.7214 1.7214 1.7214 0.0000 0.0000 0.0000 342 SER K CA  
7475  C C   . SER I 366 ? 1.7214 1.7214 1.7214 0.0000 0.0000 0.0000 342 SER K C   
7476  O O   . SER I 366 ? 1.7214 1.7214 1.7214 0.0000 0.0000 0.0000 342 SER K O   
7477  C CB  . SER I 366 ? 1.7214 1.7214 1.7214 0.0000 0.0000 0.0000 342 SER K CB  
7478  O OG  . SER I 366 ? 1.7214 1.7214 1.7214 0.0000 0.0000 0.0000 342 SER K OG  
7479  N N   . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K N   
7480  C CA  . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K CA  
7481  C C   . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K C   
7482  O O   . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K O   
7483  C CB  . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K CB  
7484  C CG  . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K CG  
7485  O OD1 . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K OD1 
7486  O OD2 . ASP I 367 ? 1.7762 1.7762 1.7762 0.0000 0.0000 0.0000 343 ASP K OD2 
7487  N N   . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K N   
7488  C CA  . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K CA  
7489  C C   . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K C   
7490  O O   . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K O   
7491  C CB  . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K CB  
7492  C CG  . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K CG  
7493  C CD1 . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K CD1 
7494  C CD2 . LEU I 368 ? 1.6828 1.6828 1.6828 0.0000 0.0000 0.0000 344 LEU K CD2 
7495  N N   . GLY I 369 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 345 GLY K N   
7496  C CA  . GLY I 369 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 345 GLY K CA  
7497  C C   . GLY I 369 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 345 GLY K C   
7498  O O   . GLY I 369 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 345 GLY K O   
7499  N N   . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K N   
7500  C CA  . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K CA  
7501  C C   . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K C   
7502  O O   . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K O   
7503  C CB  . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K CB  
7504  C CG  . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K CG  
7505  C CD1 . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K CD1 
7506  C CD2 . LEU I 370 ? 1.7001 1.7001 1.7001 0.0000 0.0000 0.0000 346 LEU K CD2 
7507  N N   . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K N   
7508  C CA  . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K CA  
7509  C C   . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K C   
7510  O O   . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K O   
7511  C CB  . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K CB  
7512  C CG  . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K CG  
7513  C CD1 . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K CD1 
7514  C CD2 . LEU I 371 ? 1.7113 1.7113 1.7113 0.0000 0.0000 0.0000 347 LEU K CD2 
7515  N N   . SER I 372 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 348 SER K N   
7516  C CA  . SER I 372 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 348 SER K CA  
7517  C C   . SER I 372 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 348 SER K C   
7518  O O   . SER I 372 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 348 SER K O   
7519  C CB  . SER I 372 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 348 SER K CB  
7520  O OG  . SER I 372 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 348 SER K OG  
7521  N N   . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K N   
7522  C CA  . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CA  
7523  C C   . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K C   
7524  O O   . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K O   
7525  C CB  . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CB  
7526  C CG  . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CG  
7527  C CD1 . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CD1 
7528  C CD2 . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CD2 
7529  C CE1 . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CE1 
7530  C CE2 . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CE2 
7531  C CZ  . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K CZ  
7532  O OH  . TYR I 373 ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 349 TYR K OH  
7533  N N   . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K N   
7534  C CA  . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K CA  
7535  C C   . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K C   
7536  O O   . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K O   
7537  C CB  . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K CB  
7538  C CG  . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K CG  
7539  C CD  . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K CD  
7540  N NE  . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K NE  
7541  C CZ  . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K CZ  
7542  N NH1 . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K NH1 
7543  N NH2 . ARG I 374 ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 350 ARG K NH2 
7544  N N   . ALA I 375 ? 1.7170 1.7170 1.7170 0.0000 0.0000 0.0000 351 ALA K N   
7545  C CA  . ALA I 375 ? 1.7170 1.7170 1.7170 0.0000 0.0000 0.0000 351 ALA K CA  
7546  C C   . ALA I 375 ? 1.7170 1.7170 1.7170 0.0000 0.0000 0.0000 351 ALA K C   
7547  O O   . ALA I 375 ? 1.7170 1.7170 1.7170 0.0000 0.0000 0.0000 351 ALA K O   
7548  C CB  . ALA I 375 ? 1.7170 1.7170 1.7170 0.0000 0.0000 0.0000 351 ALA K CB  
7549  N N   . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K N   
7550  C CA  . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CA  
7551  C C   . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K C   
7552  O O   . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K O   
7553  C CB  . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CB  
7554  C CG  . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CG  
7555  C CD1 . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CD1 
7556  C CD2 . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CD2 
7557  C CE1 . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CE1 
7558  C CE2 . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CE2 
7559  C CZ  . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K CZ  
7560  O OH  . TYR I 376 ? 1.7227 1.7227 1.7227 0.0000 0.0000 0.0000 352 TYR K OH  
7561  N N   . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K N   
7562  C CA  . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CA  
7563  C C   . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K C   
7564  O O   . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K O   
7565  C CB  . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CB  
7566  C CG  . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CG  
7567  C CD1 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CD1 
7568  C CD2 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CD2 
7569  N NE1 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K NE1 
7570  C CE2 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CE2 
7571  C CE3 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CE3 
7572  C CZ2 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CZ2 
7573  C CZ3 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CZ3 
7574  C CH2 . TRP I 377 ? 1.6881 1.6881 1.6881 0.0000 0.0000 0.0000 353 TRP K CH2 
7575  N N   . SER I 378 ? 1.7037 1.7037 1.7037 0.0000 0.0000 0.0000 354 SER K N   
7576  C CA  . SER I 378 ? 1.7037 1.7037 1.7037 0.0000 0.0000 0.0000 354 SER K CA  
7577  C C   . SER I 378 ? 1.7037 1.7037 1.7037 0.0000 0.0000 0.0000 354 SER K C   
7578  O O   . SER I 378 ? 1.7037 1.7037 1.7037 0.0000 0.0000 0.0000 354 SER K O   
7579  C CB  . SER I 378 ? 1.7037 1.7037 1.7037 0.0000 0.0000 0.0000 354 SER K CB  
7580  O OG  . SER I 378 ? 1.7037 1.7037 1.7037 0.0000 0.0000 0.0000 354 SER K OG  
7581  N N   . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K N   
7582  C CA  . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K CA  
7583  C C   . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K C   
7584  O O   . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K O   
7585  C CB  . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K CB  
7586  C CG  . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K CG  
7587  O OD1 . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K OD1 
7588  O OD2 . ASP I 379 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 355 ASP K OD2 
7589  N N   . THR I 380 ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 356 THR K N   
7590  C CA  . THR I 380 ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 356 THR K CA  
7591  C C   . THR I 380 ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 356 THR K C   
7592  O O   . THR I 380 ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 356 THR K O   
7593  C CB  . THR I 380 ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 356 THR K CB  
7594  O OG1 . THR I 380 ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 356 THR K OG1 
7595  C CG2 . THR I 380 ? 1.6587 1.6587 1.6587 0.0000 0.0000 0.0000 356 THR K CG2 
7596  N N   . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K N   
7597  C CA  . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K CA  
7598  C C   . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K C   
7599  O O   . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K O   
7600  C CB  . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K CB  
7601  C CG  . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K CG  
7602  C CD1 . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K CD1 
7603  C CD2 . LEU I 381 ? 1.6867 1.6867 1.6867 0.0000 0.0000 0.0000 357 LEU K CD2 
7604  N N   . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K N   
7605  C CA  . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K CA  
7606  C C   . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K C   
7607  O O   . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K O   
7608  C CB  . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K CB  
7609  C CG1 . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K CG1 
7610  C CG2 . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K CG2 
7611  C CD1 . ILE I 382 ? 1.7809 1.7809 1.7809 0.0000 0.0000 0.0000 358 ILE K CD1 
7612  N N   . THR I 383 ? 1.9332 1.9332 1.9332 0.0000 0.0000 0.0000 359 THR K N   
7613  C CA  . THR I 383 ? 1.9332 1.9332 1.9332 0.0000 0.0000 0.0000 359 THR K CA  
7614  C C   . THR I 383 ? 1.9332 1.9332 1.9332 0.0000 0.0000 0.0000 359 THR K C   
7615  O O   . THR I 383 ? 1.9332 1.9332 1.9332 0.0000 0.0000 0.0000 359 THR K O   
7616  C CB  . THR I 383 ? 1.9332 1.9332 1.9332 0.0000 0.0000 0.0000 359 THR K CB  
7617  O OG1 . THR I 383 ? 1.9332 1.9332 1.9332 0.0000 0.0000 0.0000 359 THR K OG1 
7618  C CG2 . THR I 383 ? 1.9332 1.9332 1.9332 0.0000 0.0000 0.0000 359 THR K CG2 
7619  N N   . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K N   
7620  C CA  . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K CA  
7621  C C   . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K C   
7622  O O   . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K O   
7623  C CB  . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K CB  
7624  C CG  . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K CG  
7625  C CD1 . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K CD1 
7626  C CD2 . LEU I 384 ? 1.8605 1.8605 1.8605 0.0000 0.0000 0.0000 360 LEU K CD2 
7627  N N   . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K N   
7628  C CA  . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K CA  
7629  C C   . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K C   
7630  O O   . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K O   
7631  C CB  . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K CB  
7632  C CG  . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K CG  
7633  C CD1 . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K CD1 
7634  C CD2 . LEU I 385 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 361 LEU K CD2 
7635  N N   . VAL I 386 ? 1.7855 1.7855 1.7855 0.0000 0.0000 0.0000 362 VAL K N   
7636  C CA  . VAL I 386 ? 1.7855 1.7855 1.7855 0.0000 0.0000 0.0000 362 VAL K CA  
7637  C C   . VAL I 386 ? 1.7855 1.7855 1.7855 0.0000 0.0000 0.0000 362 VAL K C   
7638  O O   . VAL I 386 ? 1.7855 1.7855 1.7855 0.0000 0.0000 0.0000 362 VAL K O   
7639  C CB  . VAL I 386 ? 1.7855 1.7855 1.7855 0.0000 0.0000 0.0000 362 VAL K CB  
7640  C CG1 . VAL I 386 ? 1.7855 1.7855 1.7855 0.0000 0.0000 0.0000 362 VAL K CG1 
7641  C CG2 . VAL I 386 ? 1.7855 1.7855 1.7855 0.0000 0.0000 0.0000 362 VAL K CG2 
7642  N N   . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K N   
7643  C CA  . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K CA  
7644  C C   . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K C   
7645  O O   . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K O   
7646  C CB  . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K CB  
7647  C CG  . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K CG  
7648  C CD  . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K CD  
7649  O OE1 . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K OE1 
7650  O OE2 . GLU I 387 ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 363 GLU K OE2 
7651  N N   . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K N   
7652  C CA  . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K CA  
7653  C C   . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K C   
7654  O O   . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K O   
7655  C CB  . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K CB  
7656  C CG  . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K CG  
7657  N ND1 . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K ND1 
7658  C CD2 . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K CD2 
7659  C CE1 . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K CE1 
7660  N NE2 . HIS I 388 ? 1.9694 1.9694 1.9694 0.0000 0.0000 0.0000 364 HIS K NE2 
7661  N N   . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K N   
7662  C CA  . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K CA  
7663  C C   . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K C   
7664  O O   . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K O   
7665  C CB  . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K CB  
7666  C CG  . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K CG  
7667  C CD  . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K CD  
7668  O OE1 . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K OE1 
7669  N NE2 . GLN I 389 ? 2.0758 2.0758 2.0758 0.0000 0.0000 0.0000 365 GLN K NE2 
7670  N N   . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K N   
7671  C CA  . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K CA  
7672  C C   . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K C   
7673  O O   . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K O   
7674  C CB  . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K CB  
7675  C CG  . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K CG  
7676  C CD  . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K CD  
7677  C CE  . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K CE  
7678  N NZ  . LYS I 390 ? 2.0379 2.0379 2.0379 0.0000 0.0000 0.0000 366 LYS K NZ  
7679  N N   . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K N   
7680  C CA  . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K CA  
7681  C C   . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K C   
7682  O O   . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K O   
7683  C CB  . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K CB  
7684  C CG  . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K CG  
7685  C CD  . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K CD  
7686  O OE1 . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K OE1 
7687  O OE2 . GLU I 391 ? 2.1036 2.1036 2.1036 0.0000 0.0000 0.0000 367 GLU K OE2 
7688  N N   . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K N   
7689  C CA  . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K CA  
7690  C C   . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K C   
7691  O O   . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K O   
7692  C CB  . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K CB  
7693  C CG1 . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K CG1 
7694  C CG2 . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K CG2 
7695  C CD1 . ILE I 392 ? 1.9891 1.9891 1.9891 0.0000 0.0000 0.0000 368 ILE K CD1 
7696  N N   . THR I 393 ? 1.8636 1.8636 1.8636 0.0000 0.0000 0.0000 369 THR K N   
7697  C CA  . THR I 393 ? 1.8636 1.8636 1.8636 0.0000 0.0000 0.0000 369 THR K CA  
7698  C C   . THR I 393 ? 1.8636 1.8636 1.8636 0.0000 0.0000 0.0000 369 THR K C   
7699  O O   . THR I 393 ? 1.8636 1.8636 1.8636 0.0000 0.0000 0.0000 369 THR K O   
7700  C CB  . THR I 393 ? 1.8636 1.8636 1.8636 0.0000 0.0000 0.0000 369 THR K CB  
7701  O OG1 . THR I 393 ? 1.8636 1.8636 1.8636 0.0000 0.0000 0.0000 369 THR K OG1 
7702  C CG2 . THR I 393 ? 1.8636 1.8636 1.8636 0.0000 0.0000 0.0000 369 THR K CG2 
7703  N N   . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K N   
7704  C CA  . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K CA  
7705  C C   . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K C   
7706  O O   . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K O   
7707  C CB  . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K CB  
7708  C CG1 . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K CG1 
7709  C CG2 . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K CG2 
7710  C CD1 . ILE I 394 ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 370 ILE K CD1 
7711  N N   . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K N   
7712  C CA  . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K CA  
7713  C C   . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K C   
7714  O O   . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K O   
7715  C CB  . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K CB  
7716  C CG  . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K CG  
7717  O OD1 . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K OD1 
7718  O OD2 . ASP I 395 ? 1.8137 1.8137 1.8137 0.0000 0.0000 0.0000 371 ASP K OD2 
7719  N N   . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K N   
7720  C CA  . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K CA  
7721  C C   . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K C   
7722  O O   . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K O   
7723  C CB  . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K CB  
7724  C CG  . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K CG  
7725  C CD  . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K CD  
7726  O OE1 . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K OE1 
7727  O OE2 . GLU I 396 ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 372 GLU K OE2 
7728  N N   . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K N   
7729  C CA  . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K CA  
7730  C C   . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K C   
7731  O O   . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K O   
7732  C CB  . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K CB  
7733  C CG1 . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K CG1 
7734  C CG2 . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K CG2 
7735  C CD1 . ILE I 397 ? 1.7288 1.7288 1.7288 0.0000 0.0000 0.0000 373 ILE K CD1 
7736  N N   . SER I 398 ? 1.7200 1.7200 1.7200 0.0000 0.0000 0.0000 374 SER K N   
7737  C CA  . SER I 398 ? 1.7200 1.7200 1.7200 0.0000 0.0000 0.0000 374 SER K CA  
7738  C C   . SER I 398 ? 1.7200 1.7200 1.7200 0.0000 0.0000 0.0000 374 SER K C   
7739  O O   . SER I 398 ? 1.7200 1.7200 1.7200 0.0000 0.0000 0.0000 374 SER K O   
7740  C CB  . SER I 398 ? 1.7200 1.7200 1.7200 0.0000 0.0000 0.0000 374 SER K CB  
7741  O OG  . SER I 398 ? 1.7200 1.7200 1.7200 0.0000 0.0000 0.0000 374 SER K OG  
7742  N N   . SER I 399 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 375 SER K N   
7743  C CA  . SER I 399 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 375 SER K CA  
7744  C C   . SER I 399 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 375 SER K C   
7745  O O   . SER I 399 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 375 SER K O   
7746  C CB  . SER I 399 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 375 SER K CB  
7747  O OG  . SER I 399 ? 1.7030 1.7030 1.7030 0.0000 0.0000 0.0000 375 SER K OG  
7748  N N   . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K N   
7749  C CA  . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K CA  
7750  C C   . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K C   
7751  O O   . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K O   
7752  C CB  . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K CB  
7753  C CG  . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K CG  
7754  S SD  . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K SD  
7755  C CE  . MET I 400 ? 1.7515 1.7515 1.7515 0.0000 0.0000 0.0000 376 MET K CE  
7756  N N   . THR I 401 ? 1.6847 1.6847 1.6847 0.0000 0.0000 0.0000 377 THR K N   
7757  C CA  . THR I 401 ? 1.6847 1.6847 1.6847 0.0000 0.0000 0.0000 377 THR K CA  
7758  C C   . THR I 401 ? 1.6847 1.6847 1.6847 0.0000 0.0000 0.0000 377 THR K C   
7759  O O   . THR I 401 ? 1.6847 1.6847 1.6847 0.0000 0.0000 0.0000 377 THR K O   
7760  C CB  . THR I 401 ? 1.6847 1.6847 1.6847 0.0000 0.0000 0.0000 377 THR K CB  
7761  O OG1 . THR I 401 ? 1.6847 1.6847 1.6847 0.0000 0.0000 0.0000 377 THR K OG1 
7762  C CG2 . THR I 401 ? 1.6847 1.6847 1.6847 0.0000 0.0000 0.0000 377 THR K CG2 
7763  N N   . SER I 402 ? 1.6931 1.6931 1.6931 0.0000 0.0000 0.0000 378 SER K N   
7764  C CA  . SER I 402 ? 1.6931 1.6931 1.6931 0.0000 0.0000 0.0000 378 SER K CA  
7765  C C   . SER I 402 ? 1.6931 1.6931 1.6931 0.0000 0.0000 0.0000 378 SER K C   
7766  O O   . SER I 402 ? 1.6931 1.6931 1.6931 0.0000 0.0000 0.0000 378 SER K O   
7767  C CB  . SER I 402 ? 1.6931 1.6931 1.6931 0.0000 0.0000 0.0000 378 SER K CB  
7768  O OG  . SER I 402 ? 1.6931 1.6931 1.6931 0.0000 0.0000 0.0000 378 SER K OG  
7769  N N   . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K N   
7770  C CA  . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K CA  
7771  C C   . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K C   
7772  O O   . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K O   
7773  C CB  . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K CB  
7774  C CG  . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K CG  
7775  S SD  . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K SD  
7776  C CE  . MET I 403 ? 1.8030 1.8030 1.8030 0.0000 0.0000 0.0000 379 MET K CE  
7777  N N   . THR I 404 ? 1.7561 1.7561 1.7561 0.0000 0.0000 0.0000 380 THR K N   
7778  C CA  . THR I 404 ? 1.7561 1.7561 1.7561 0.0000 0.0000 0.0000 380 THR K CA  
7779  C C   . THR I 404 ? 1.7561 1.7561 1.7561 0.0000 0.0000 0.0000 380 THR K C   
7780  O O   . THR I 404 ? 1.7561 1.7561 1.7561 0.0000 0.0000 0.0000 380 THR K O   
7781  C CB  . THR I 404 ? 1.7561 1.7561 1.7561 0.0000 0.0000 0.0000 380 THR K CB  
7782  O OG1 . THR I 404 ? 1.7561 1.7561 1.7561 0.0000 0.0000 0.0000 380 THR K OG1 
7783  C CG2 . THR I 404 ? 1.7561 1.7561 1.7561 0.0000 0.0000 0.0000 380 THR K CG2 
7784  N N   . THR I 405 ? 1.7147 1.7147 1.7147 0.0000 0.0000 0.0000 381 THR K N   
7785  C CA  . THR I 405 ? 1.7147 1.7147 1.7147 0.0000 0.0000 0.0000 381 THR K CA  
7786  C C   . THR I 405 ? 1.7147 1.7147 1.7147 0.0000 0.0000 0.0000 381 THR K C   
7787  O O   . THR I 405 ? 1.7147 1.7147 1.7147 0.0000 0.0000 0.0000 381 THR K O   
7788  C CB  . THR I 405 ? 1.7147 1.7147 1.7147 0.0000 0.0000 0.0000 381 THR K CB  
7789  O OG1 . THR I 405 ? 1.7147 1.7147 1.7147 0.0000 0.0000 0.0000 381 THR K OG1 
7790  C CG2 . THR I 405 ? 1.7147 1.7147 1.7147 0.0000 0.0000 0.0000 381 THR K CG2 
7791  N N   . THR I 406 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 382 THR K N   
7792  C CA  . THR I 406 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 382 THR K CA  
7793  C C   . THR I 406 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 382 THR K C   
7794  O O   . THR I 406 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 382 THR K O   
7795  C CB  . THR I 406 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 382 THR K CB  
7796  O OG1 . THR I 406 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 382 THR K OG1 
7797  C CG2 . THR I 406 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 382 THR K CG2 
7798  N N   . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K N   
7799  C CA  . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K CA  
7800  C C   . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K C   
7801  O O   . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K O   
7802  C CB  . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K CB  
7803  C CG  . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K CG  
7804  O OD1 . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K OD1 
7805  O OD2 . ASP I 407 ? 1.6925 1.6925 1.6925 0.0000 0.0000 0.0000 383 ASP K OD2 
7806  N N   . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K N   
7807  C CA  . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K CA  
7808  C C   . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K C   
7809  O O   . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K O   
7810  C CB  . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K CB  
7811  C CG1 . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K CG1 
7812  C CG2 . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K CG2 
7813  C CD1 . ILE I 408 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 384 ILE K CD1 
7814  N N   . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K N   
7815  C CA  . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K CA  
7816  C C   . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K C   
7817  O O   . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K O   
7818  C CB  . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K CB  
7819  C CG  . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K CG  
7820  C CD1 . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K CD1 
7821  C CD2 . LEU I 409 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 385 LEU K CD2 
7822  N N   . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K N   
7823  C CA  . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K CA  
7824  C C   . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K C   
7825  O O   . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K O   
7826  C CB  . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K CB  
7827  C CG  . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K CG  
7828  N ND1 . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K ND1 
7829  C CD2 . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K CD2 
7830  C CE1 . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K CE1 
7831  N NE2 . HIS I 410 ? 1.6563 1.6563 1.6563 0.0000 0.0000 0.0000 386 HIS K NE2 
7832  N N   . THR I 411 ? 1.6668 1.6668 1.6668 0.0000 0.0000 0.0000 387 THR K N   
7833  C CA  . THR I 411 ? 1.6668 1.6668 1.6668 0.0000 0.0000 0.0000 387 THR K CA  
7834  C C   . THR I 411 ? 1.6668 1.6668 1.6668 0.0000 0.0000 0.0000 387 THR K C   
7835  O O   . THR I 411 ? 1.6668 1.6668 1.6668 0.0000 0.0000 0.0000 387 THR K O   
7836  C CB  . THR I 411 ? 1.6668 1.6668 1.6668 0.0000 0.0000 0.0000 387 THR K CB  
7837  O OG1 . THR I 411 ? 1.6668 1.6668 1.6668 0.0000 0.0000 0.0000 387 THR K OG1 
7838  C CG2 . THR I 411 ? 1.6668 1.6668 1.6668 0.0000 0.0000 0.0000 387 THR K CG2 
7839  N N   . ALA I 412 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 388 ALA K N   
7840  C CA  . ALA I 412 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 388 ALA K CA  
7841  C C   . ALA I 412 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 388 ALA K C   
7842  O O   . ALA I 412 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 388 ALA K O   
7843  C CB  . ALA I 412 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 388 ALA K CB  
7844  N N   . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K N   
7845  C CA  . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K CA  
7846  C C   . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K C   
7847  O O   . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K O   
7848  C CB  . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K CB  
7849  C CG  . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K CG  
7850  C CD  . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K CD  
7851  C CE  . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K CE  
7852  N NZ  . LYS I 413 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 389 LYS K NZ  
7853  N N   . THR I 414 ? 1.7362 1.7362 1.7362 0.0000 0.0000 0.0000 390 THR K N   
7854  C CA  . THR I 414 ? 1.7362 1.7362 1.7362 0.0000 0.0000 0.0000 390 THR K CA  
7855  C C   . THR I 414 ? 1.7362 1.7362 1.7362 0.0000 0.0000 0.0000 390 THR K C   
7856  O O   . THR I 414 ? 1.7362 1.7362 1.7362 0.0000 0.0000 0.0000 390 THR K O   
7857  C CB  . THR I 414 ? 1.7362 1.7362 1.7362 0.0000 0.0000 0.0000 390 THR K CB  
7858  O OG1 . THR I 414 ? 1.7362 1.7362 1.7362 0.0000 0.0000 0.0000 390 THR K OG1 
7859  C CG2 . THR I 414 ? 1.7362 1.7362 1.7362 0.0000 0.0000 0.0000 390 THR K CG2 
7860  N N   . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K N   
7861  C CA  . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K CA  
7862  C C   . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K C   
7863  O O   . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K O   
7864  C CB  . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K CB  
7865  C CG  . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K CG  
7866  C CD1 . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K CD1 
7867  C CD2 . LEU I 415 ? 1.6688 1.6688 1.6688 0.0000 0.0000 0.0000 391 LEU K CD2 
7868  N N   . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K N   
7869  C CA  . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K CA  
7870  C C   . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K C   
7871  O O   . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K O   
7872  C CB  . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K CB  
7873  C CG  . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K CG  
7874  O OD1 . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K OD1 
7875  N ND2 . ASN I 416 ? 1.7096 1.7096 1.7096 0.0000 0.0000 0.0000 392 ASN K ND2 
7876  N N   . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K N   
7877  C CA  . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K CA  
7878  C C   . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K C   
7879  O O   . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K O   
7880  C CB  . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K CB  
7881  C CG1 . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K CG1 
7882  C CG2 . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K CG2 
7883  C CD1 . ILE I 417 ? 1.7177 1.7177 1.7177 0.0000 0.0000 0.0000 393 ILE K CD1 
7884  N N   . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K N   
7885  C CA  . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K CA  
7886  C C   . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K C   
7887  O O   . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K O   
7888  C CB  . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K CB  
7889  C CG  . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K CG  
7890  C CD1 . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K CD1 
7891  C CD2 . LEU I 418 ? 1.7204 1.7204 1.7204 0.0000 0.0000 0.0000 394 LEU K CD2 
7892  N N   . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K N   
7893  C CA  . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K CA  
7894  C C   . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K C   
7895  O O   . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K O   
7896  C CB  . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K CB  
7897  C CG  . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K CG  
7898  C CD  . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K CD  
7899  N NE  . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K NE  
7900  C CZ  . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K CZ  
7901  N NH1 . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K NH1 
7902  N NH2 . ARG I 419 ? 1.7921 1.7921 1.7921 0.0000 0.0000 0.0000 395 ARG K NH2 
7903  N N   . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K N   
7904  C CA  . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CA  
7905  C C   . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K C   
7906  O O   . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K O   
7907  C CB  . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CB  
7908  C CG  . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CG  
7909  C CD1 . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CD1 
7910  C CD2 . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CD2 
7911  C CE1 . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CE1 
7912  C CE2 . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CE2 
7913  C CZ  . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K CZ  
7914  O OH  . TYR I 420 ? 1.8704 1.8704 1.8704 0.0000 0.0000 0.0000 396 TYR K OH  
7915  N N   . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K N   
7916  C CA  . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CA  
7917  C C   . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K C   
7918  O O   . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K O   
7919  C CB  . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CB  
7920  C CG  . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CG  
7921  C CD1 . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CD1 
7922  C CD2 . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CD2 
7923  C CE1 . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CE1 
7924  C CE2 . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CE2 
7925  C CZ  . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K CZ  
7926  O OH  . TYR I 421 ? 1.8567 1.8567 1.8567 0.0000 0.0000 0.0000 397 TYR K OH  
7927  N N   . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K N   
7928  C CA  . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K CA  
7929  C C   . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K C   
7930  O O   . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K O   
7931  C CB  . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K CB  
7932  C CG  . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K CG  
7933  C CD  . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K CD  
7934  C CE  . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K CE  
7935  N NZ  . LYS I 422 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 398 LYS K NZ  
7936  N N   . GLY I 423 ? 1.6768 1.6768 1.6768 0.0000 0.0000 0.0000 399 GLY K N   
7937  C CA  . GLY I 423 ? 1.6768 1.6768 1.6768 0.0000 0.0000 0.0000 399 GLY K CA  
7938  C C   . GLY I 423 ? 1.6768 1.6768 1.6768 0.0000 0.0000 0.0000 399 GLY K C   
7939  O O   . GLY I 423 ? 1.6768 1.6768 1.6768 0.0000 0.0000 0.0000 399 GLY K O   
7940  N N   . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K N   
7941  C CA  . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K CA  
7942  C C   . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K C   
7943  O O   . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K O   
7944  C CB  . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K CB  
7945  C CG  . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K CG  
7946  C CD  . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K CD  
7947  O OE1 . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K OE1 
7948  N NE2 . GLN I 424 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 400 GLN K NE2 
7949  N N   . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K N   
7950  C CA  . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K CA  
7951  C C   . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K C   
7952  O O   . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K O   
7953  C CB  . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K CB  
7954  C CG  . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K CG  
7955  N ND1 . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K ND1 
7956  C CD2 . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K CD2 
7957  C CE1 . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K CE1 
7958  N NE2 . HIS I 425 ? 1.7206 1.7206 1.7206 0.0000 0.0000 0.0000 401 HIS K NE2 
7959  N N   . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K N   
7960  C CA  . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K CA  
7961  C C   . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K C   
7962  O O   . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K O   
7963  C CB  . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K CB  
7964  C CG1 . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K CG1 
7965  C CG2 . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K CG2 
7966  C CD1 . ILE I 426 ? 1.7328 1.7328 1.7328 0.0000 0.0000 0.0000 402 ILE K CD1 
7967  N N   . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K N   
7968  C CA  . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K CA  
7969  C C   . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K C   
7970  O O   . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K O   
7971  C CB  . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K CB  
7972  C CG1 . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K CG1 
7973  C CG2 . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K CG2 
7974  C CD1 . ILE I 427 ? 1.7376 1.7376 1.7376 0.0000 0.0000 0.0000 403 ILE K CD1 
7975  N N   . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K N   
7976  C CA  . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CA  
7977  C C   . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K C   
7978  O O   . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K O   
7979  C CB  . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CB  
7980  C CG  . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CG  
7981  C CD1 . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CD1 
7982  C CD2 . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CD2 
7983  C CE1 . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CE1 
7984  C CE2 . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CE2 
7985  C CZ  . PHE I 428 ? 1.7833 1.7833 1.7833 0.0000 0.0000 0.0000 404 PHE K CZ  
7986  N N   . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K N   
7987  C CA  . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K CA  
7988  C C   . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K C   
7989  O O   . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K O   
7990  C CB  . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K CB  
7991  C CG  . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K CG  
7992  C CD1 . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K CD1 
7993  C CD2 . LEU I 429 ? 1.7597 1.7597 1.7597 0.0000 0.0000 0.0000 405 LEU K CD2 
7994  N N   . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K N   
7995  C CA  . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K CA  
7996  C C   . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K C   
7997  O O   . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K O   
7998  C CB  . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K CB  
7999  C CG  . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K CG  
8000  O OD1 . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K OD1 
8001  N ND2 . ASN I 430 ? 1.7792 1.7792 1.7792 0.0000 0.0000 0.0000 406 ASN K ND2 
8002  N N   . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K N   
8003  C CA  . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K CA  
8004  C C   . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K C   
8005  O O   . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K O   
8006  C CB  . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K CB  
8007  C CG  . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K CG  
8008  C CD  . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K CD  
8009  O OE1 . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K OE1 
8010  O OE2 . GLU I 431 ? 1.7497 1.7497 1.7497 0.0000 0.0000 0.0000 407 GLU K OE2 
8011  N N   . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K N   
8012  C CA  . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K CA  
8013  C C   . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K C   
8014  O O   . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K O   
8015  C CB  . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K CB  
8016  C CG  . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K CG  
8017  O OD1 . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K OD1 
8018  O OD2 . ASP I 432 ? 1.7003 1.7003 1.7003 0.0000 0.0000 0.0000 408 ASP K OD2 
8019  N N   . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K N   
8020  C CA  . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K CA  
8021  C C   . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K C   
8022  O O   . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K O   
8023  C CB  . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K CB  
8024  C CG1 . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K CG1 
8025  C CG2 . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K CG2 
8026  C CD1 . ILE I 433 ? 1.6966 1.6966 1.6966 0.0000 0.0000 0.0000 409 ILE K CD1 
8027  N N   . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K N   
8028  C CA  . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K CA  
8029  C C   . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K C   
8030  O O   . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K O   
8031  C CB  . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K CB  
8032  C CG  . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K CG  
8033  C CD1 . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K CD1 
8034  C CD2 . LEU I 434 ? 1.6626 1.6626 1.6626 0.0000 0.0000 0.0000 410 LEU K CD2 
8035  N N   . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K N   
8036  C CA  . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K CA  
8037  C C   . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K C   
8038  O O   . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K O   
8039  C CB  . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K CB  
8040  C CG  . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K CG  
8041  O OD1 . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K OD1 
8042  O OD2 . ASP I 435 ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 411 ASP K OD2 
8043  N N   . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K N   
8044  C CA  . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K CA  
8045  C C   . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K C   
8046  O O   . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K O   
8047  C CB  . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K CB  
8048  C CG  . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K CG  
8049  C CD  . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K CD  
8050  N NE  . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K NE  
8051  C CZ  . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K CZ  
8052  N NH1 . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K NH1 
8053  N NH2 . ARG I 436 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 412 ARG K NH2 
8054  N N   . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K N   
8055  C CA  . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CA  
8056  C C   . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K C   
8057  O O   . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K O   
8058  C CB  . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CB  
8059  C CG  . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CG  
8060  C CD1 . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CD1 
8061  C CD2 . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CD2 
8062  C CE1 . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CE1 
8063  C CE2 . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CE2 
8064  C CZ  . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K CZ  
8065  O OH  . TYR I 437 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 413 TYR K OH  
8066  N N   . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K N   
8067  C CA  . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K CA  
8068  C C   . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K C   
8069  O O   . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K O   
8070  C CB  . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K CB  
8071  C CG  . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K CG  
8072  O OD1 . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K OD1 
8073  N ND2 . ASN I 438 ? 1.7142 1.7142 1.7142 0.0000 0.0000 0.0000 414 ASN K ND2 
8074  N N   . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K N   
8075  C CA  . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K CA  
8076  C C   . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K C   
8077  O O   . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K O   
8078  C CB  . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K CB  
8079  C CG  . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K CG  
8080  C CD  . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K CD  
8081  N NE  . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K NE  
8082  C CZ  . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K CZ  
8083  N NH1 . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K NH1 
8084  N NH2 . ARG I 439 ? 1.6862 1.6862 1.6862 0.0000 0.0000 0.0000 415 ARG K NH2 
8085  N N   . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K N   
8086  C CA  . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K CA  
8087  C C   . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K C   
8088  O O   . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K O   
8089  C CB  . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K CB  
8090  C CG  . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K CG  
8091  C CD1 . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K CD1 
8092  C CD2 . LEU I 440 ? 1.6945 1.6945 1.6945 0.0000 0.0000 0.0000 416 LEU K CD2 
8093  N N   . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K N   
8094  C CA  . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K CA  
8095  C C   . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K C   
8096  O O   . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K O   
8097  C CB  . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K CB  
8098  C CG  . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K CG  
8099  C CD  . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K CD  
8100  C CE  . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K CE  
8101  N NZ  . LYS I 441 ? 1.7775 1.7775 1.7775 0.0000 0.0000 0.0000 417 LYS K NZ  
8102  N N   . ALA I 442 ? 1.8241 1.8241 1.8241 0.0000 0.0000 0.0000 418 ALA K N   
8103  C CA  . ALA I 442 ? 1.8241 1.8241 1.8241 0.0000 0.0000 0.0000 418 ALA K CA  
8104  C C   . ALA I 442 ? 1.8241 1.8241 1.8241 0.0000 0.0000 0.0000 418 ALA K C   
8105  O O   . ALA I 442 ? 1.8241 1.8241 1.8241 0.0000 0.0000 0.0000 418 ALA K O   
8106  C CB  . ALA I 442 ? 1.8241 1.8241 1.8241 0.0000 0.0000 0.0000 418 ALA K CB  
8107  N N   . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K N   
8108  C CA  . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K CA  
8109  C C   . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K C   
8110  O O   . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K O   
8111  C CB  . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K CB  
8112  C CG  . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K CG  
8113  C CD  . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K CD  
8114  C CE  . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K CE  
8115  N NZ  . LYS I 443 ? 1.9646 1.9646 1.9646 0.0000 0.0000 0.0000 419 LYS K NZ  
8116  N N   . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K N   
8117  C CA  . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K CA  
8118  C C   . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K C   
8119  O O   . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K O   
8120  C CB  . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K CB  
8121  C CG  . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K CG  
8122  C CD  . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K CD  
8123  C CE  . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K CE  
8124  N NZ  . LYS I 444 ? 1.8405 1.8405 1.8405 0.0000 0.0000 0.0000 420 LYS K NZ  
8125  N N   . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K N   
8126  C CA  . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K CA  
8127  C C   . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K C   
8128  O O   . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K O   
8129  C CB  . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K CB  
8130  C CG  . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K CG  
8131  C CD  . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K CD  
8132  N NE  . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K NE  
8133  C CZ  . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K CZ  
8134  N NH1 . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K NH1 
8135  N NH2 . ARG I 445 ? 1.8487 1.8487 1.8487 0.0000 0.0000 0.0000 421 ARG K NH2 
8136  N N   . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K N   
8137  C CA  . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K CA  
8138  C C   . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K C   
8139  O O   . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K O   
8140  C CB  . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K CB  
8141  C CG  . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K CG  
8142  C CD  . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K CD  
8143  N NE  . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K NE  
8144  C CZ  . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K CZ  
8145  N NH1 . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K NH1 
8146  N NH2 . ARG I 446 ? 1.8643 1.8643 1.8643 0.0000 0.0000 0.0000 422 ARG K NH2 
8147  N N   . THR I 447 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 423 THR K N   
8148  C CA  . THR I 447 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 423 THR K CA  
8149  C C   . THR I 447 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 423 THR K C   
8150  O O   . THR I 447 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 423 THR K O   
8151  C CB  . THR I 447 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 423 THR K CB  
8152  O OG1 . THR I 447 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 423 THR K OG1 
8153  C CG2 . THR I 447 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 423 THR K CG2 
8154  N N   . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K N   
8155  C CA  . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K CA  
8156  C C   . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K C   
8157  O O   . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K O   
8158  C CB  . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K CB  
8159  C CG1 . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K CG1 
8160  C CG2 . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K CG2 
8161  C CD1 . ILE I 448 ? 1.6652 1.6652 1.6652 0.0000 0.0000 0.0000 424 ILE K CD1 
8162  N N   . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K N   
8163  C CA  . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K CA  
8164  C C   . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K C   
8165  O O   . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K O   
8166  C CB  . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K CB  
8167  C CG  . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K CG  
8168  O OD1 . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K OD1 
8169  O OD2 . ASP I 449 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 425 ASP K OD2 
8170  N N   . PRO I 450 ? 1.7189 1.7189 1.7189 0.0000 0.0000 0.0000 426 PRO K N   
8171  C CA  . PRO I 450 ? 1.7189 1.7189 1.7189 0.0000 0.0000 0.0000 426 PRO K CA  
8172  C C   . PRO I 450 ? 1.7189 1.7189 1.7189 0.0000 0.0000 0.0000 426 PRO K C   
8173  O O   . PRO I 450 ? 1.7189 1.7189 1.7189 0.0000 0.0000 0.0000 426 PRO K O   
8174  C CB  . PRO I 450 ? 1.7189 1.7189 1.7189 0.0000 0.0000 0.0000 426 PRO K CB  
8175  C CG  . PRO I 450 ? 1.7189 1.7189 1.7189 0.0000 0.0000 0.0000 426 PRO K CG  
8176  C CD  . PRO I 450 ? 1.7189 1.7189 1.7189 0.0000 0.0000 0.0000 426 PRO K CD  
8177  N N   . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K N   
8178  C CA  . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K CA  
8179  C C   . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K C   
8180  O O   . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K O   
8181  C CB  . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K CB  
8182  C CG  . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K CG  
8183  O OD1 . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K OD1 
8184  N ND2 . ASN I 451 ? 1.7559 1.7559 1.7559 0.0000 0.0000 0.0000 427 ASN K ND2 
8185  N N   . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K N   
8186  C CA  . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K CA  
8187  C C   . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K C   
8188  O O   . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K O   
8189  C CB  . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K CB  
8190  C CG  . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K CG  
8191  C CD  . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K CD  
8192  N NE  . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K NE  
8193  C CZ  . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K CZ  
8194  N NH1 . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K NH1 
8195  N NH2 . ARG I 452 ? 1.6932 1.6932 1.6932 0.0000 0.0000 0.0000 428 ARG K NH2 
8196  N N   . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K N   
8197  C CA  . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K CA  
8198  C C   . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K C   
8199  O O   . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K O   
8200  C CB  . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K CB  
8201  C CG  . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K CG  
8202  C CD1 . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K CD1 
8203  C CD2 . LEU I 453 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 429 LEU K CD2 
8204  N N   . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K N   
8205  C CA  . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K CA  
8206  C C   . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K C   
8207  O O   . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K O   
8208  C CB  . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K CB  
8209  C CG1 . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K CG1 
8210  C CG2 . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K CG2 
8211  C CD1 . ILE I 454 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 430 ILE K CD1 
8212  N N   . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K N   
8213  C CA  . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CA  
8214  C C   . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K C   
8215  O O   . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K O   
8216  C CB  . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CB  
8217  C CG  . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CG  
8218  C CD1 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CD1 
8219  C CD2 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CD2 
8220  N NE1 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K NE1 
8221  C CE2 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CE2 
8222  C CE3 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CE3 
8223  C CZ2 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CZ2 
8224  C CZ3 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CZ3 
8225  C CH2 . TRP I 455 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 431 TRP K CH2 
8226  N N   . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K N   
8227  C CA  . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K CA  
8228  C C   . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K C   
8229  O O   . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K O   
8230  C CB  . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K CB  
8231  C CG  . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K CG  
8232  C CD  . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K CD  
8233  C CE  . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K CE  
8234  N NZ  . LYS I 456 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 432 LYS K NZ  
8235  N N   . PRO I 457 ? 1.7187 1.7187 1.7187 0.0000 0.0000 0.0000 433 PRO K N   
8236  C CA  . PRO I 457 ? 1.7187 1.7187 1.7187 0.0000 0.0000 0.0000 433 PRO K CA  
8237  C C   . PRO I 457 ? 1.7187 1.7187 1.7187 0.0000 0.0000 0.0000 433 PRO K C   
8238  O O   . PRO I 457 ? 1.7187 1.7187 1.7187 0.0000 0.0000 0.0000 433 PRO K O   
8239  C CB  . PRO I 457 ? 1.7187 1.7187 1.7187 0.0000 0.0000 0.0000 433 PRO K CB  
8240  C CG  . PRO I 457 ? 1.7187 1.7187 1.7187 0.0000 0.0000 0.0000 433 PRO K CG  
8241  C CD  . PRO I 457 ? 1.7187 1.7187 1.7187 0.0000 0.0000 0.0000 433 PRO K CD  
8242  N N   . PRO I 458 ? 1.9357 1.9357 1.9357 0.0000 0.0000 0.0000 434 PRO K N   
8243  C CA  . PRO I 458 ? 1.9357 1.9357 1.9357 0.0000 0.0000 0.0000 434 PRO K CA  
8244  C C   . PRO I 458 ? 1.9357 1.9357 1.9357 0.0000 0.0000 0.0000 434 PRO K C   
8245  O O   . PRO I 458 ? 1.9357 1.9357 1.9357 0.0000 0.0000 0.0000 434 PRO K O   
8246  C CB  . PRO I 458 ? 1.9357 1.9357 1.9357 0.0000 0.0000 0.0000 434 PRO K CB  
8247  C CG  . PRO I 458 ? 1.9357 1.9357 1.9357 0.0000 0.0000 0.0000 434 PRO K CG  
8248  C CD  . PRO I 458 ? 1.9357 1.9357 1.9357 0.0000 0.0000 0.0000 434 PRO K CD  
8249  N N   . VAL I 459 ? 1.8903 1.8903 1.8903 0.0000 0.0000 0.0000 435 VAL K N   
8250  C CA  . VAL I 459 ? 1.8903 1.8903 1.8903 0.0000 0.0000 0.0000 435 VAL K CA  
8251  C C   . VAL I 459 ? 1.8903 1.8903 1.8903 0.0000 0.0000 0.0000 435 VAL K C   
8252  O O   . VAL I 459 ? 1.8903 1.8903 1.8903 0.0000 0.0000 0.0000 435 VAL K O   
8253  C CB  . VAL I 459 ? 1.8903 1.8903 1.8903 0.0000 0.0000 0.0000 435 VAL K CB  
8254  C CG1 . VAL I 459 ? 1.8903 1.8903 1.8903 0.0000 0.0000 0.0000 435 VAL K CG1 
8255  C CG2 . VAL I 459 ? 1.8903 1.8903 1.8903 0.0000 0.0000 0.0000 435 VAL K CG2 
8256  N N   . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K N   
8257  C CA  . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CA  
8258  C C   . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K C   
8259  O O   . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K O   
8260  C CB  . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CB  
8261  C CG  . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CG  
8262  C CD1 . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CD1 
8263  C CD2 . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CD2 
8264  C CE1 . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CE1 
8265  C CE2 . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CE2 
8266  C CZ  . PHE I 460 ? 1.8450 1.8450 1.8450 0.0000 0.0000 0.0000 436 PHE K CZ  
8267  N N   . THR I 461 ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 437 THR K N   
8268  C CA  . THR I 461 ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 437 THR K CA  
8269  C C   . THR I 461 ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 437 THR K C   
8270  O O   . THR I 461 ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 437 THR K O   
8271  C CB  . THR I 461 ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 437 THR K CB  
8272  O OG1 . THR I 461 ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 437 THR K OG1 
8273  C CG2 . THR I 461 ? 1.8881 1.8881 1.8881 0.0000 0.0000 0.0000 437 THR K CG2 
8302  N N   . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L N   
8303  C CA  . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L CA  
8304  C C   . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L C   
8305  O O   . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L O   
8306  C CB  . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L CB  
8307  C CG  . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L CG  
8308  C CD1 . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L CD1 
8309  C CD2 . LEU J 443 ? 2.1770 2.1770 2.1770 0.0000 0.0000 0.0000 19  LEU L CD2 
8310  N N   . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L N   
8311  C CA  . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L CA  
8312  C C   . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L C   
8313  O O   . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L O   
8314  C CB  . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L CB  
8315  C CG  . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L CG  
8316  C CD  . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L CD  
8317  O OE1 . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L OE1 
8318  N NE2 . GLN J 444 ? 2.1714 2.1714 2.1714 0.0000 0.0000 0.0000 20  GLN L NE2 
8319  N N   . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L N   
8320  C CA  . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L CA  
8321  C C   . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L C   
8322  O O   . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L O   
8323  C CB  . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L CB  
8324  C CG  . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L CG  
8325  O OD1 . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L OD1 
8326  O OD2 . ASP J 445 ? 2.1342 2.1342 2.1342 0.0000 0.0000 0.0000 21  ASP L OD2 
8327  N N   . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L N   
8328  C CA  . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L CA  
8329  C C   . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L C   
8330  O O   . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L O   
8331  C CB  . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L CB  
8332  C CG  . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L CG  
8333  C CD  . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L CD  
8334  N NE  . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L NE  
8335  C CZ  . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L CZ  
8336  N NH1 . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L NH1 
8337  N NH2 . ARG J 446 ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 22  ARG L NH2 
8338  N N   . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L N   
8339  C CA  . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L CA  
8340  C C   . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L C   
8341  O O   . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L O   
8342  C CB  . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L CB  
8343  C CG  . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L CG  
8344  C CD  . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L CD  
8345  N NE  . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L NE  
8346  C CZ  . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L CZ  
8347  N NH1 . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L NH1 
8348  N NH2 . ARG J 447 ? 2.2141 2.2141 2.2141 0.0000 0.0000 0.0000 23  ARG L NH2 
8349  N N   . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L N   
8350  C CA  . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L CA  
8351  C C   . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L C   
8352  O O   . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L O   
8353  C CB  . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L CB  
8354  C CG  . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L CG  
8355  C CD  . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L CD  
8356  O OE1 . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L OE1 
8357  O OE2 . GLU J 448 ? 2.1708 2.1708 2.1708 0.0000 0.0000 0.0000 24  GLU L OE2 
8358  N N   . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L N   
8359  C CA  . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L CA  
8360  C C   . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L C   
8361  O O   . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L O   
8362  C CB  . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L CB  
8363  C CG  . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L CG  
8364  C CD  . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L CD  
8365  O OE1 . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L OE1 
8366  N NE2 . GLN J 449 ? 2.1503 2.1503 2.1503 0.0000 0.0000 0.0000 25  GLN L NE2 
8367  N N   . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L N   
8368  C CA  . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L CA  
8369  C C   . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L C   
8370  O O   . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L O   
8371  C CB  . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L CB  
8372  C CG  . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L CG  
8373  C CD  . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L CD  
8374  O OE1 . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L OE1 
8375  O OE2 . GLU J 450 ? 2.1934 2.1934 2.1934 0.0000 0.0000 0.0000 26  GLU L OE2 
8376  N N   . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L N   
8377  C CA  . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L CA  
8378  C C   . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L C   
8379  O O   . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L O   
8380  C CB  . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L CB  
8381  C CG  . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L CG  
8382  O OD1 . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L OD1 
8383  O OD2 . ASP J 451 ? 2.2385 2.2385 2.2385 0.0000 0.0000 0.0000 27  ASP L OD2 
8384  N N   . THR J 452 ? 2.1041 2.1041 2.1041 0.0000 0.0000 0.0000 28  THR L N   
8385  C CA  . THR J 452 ? 2.1041 2.1041 2.1041 0.0000 0.0000 0.0000 28  THR L CA  
8386  C C   . THR J 452 ? 2.1041 2.1041 2.1041 0.0000 0.0000 0.0000 28  THR L C   
8387  O O   . THR J 452 ? 2.1041 2.1041 2.1041 0.0000 0.0000 0.0000 28  THR L O   
8388  C CB  . THR J 452 ? 2.1041 2.1041 2.1041 0.0000 0.0000 0.0000 28  THR L CB  
8389  O OG1 . THR J 452 ? 2.1041 2.1041 2.1041 0.0000 0.0000 0.0000 28  THR L OG1 
8390  C CG2 . THR J 452 ? 2.1041 2.1041 2.1041 0.0000 0.0000 0.0000 28  THR L CG2 
8391  N N   . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L N   
8392  C CA  . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CA  
8393  C C   . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L C   
8394  O O   . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L O   
8395  C CB  . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CB  
8396  C CG  . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CG  
8397  C CD1 . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CD1 
8398  C CD2 . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CD2 
8399  C CE1 . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CE1 
8400  C CE2 . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CE2 
8401  C CZ  . PHE J 453 ? 2.0589 2.0589 2.0589 0.0000 0.0000 0.0000 29  PHE L CZ  
8402  N N   . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L N   
8403  C CA  . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L CA  
8404  C C   . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L C   
8405  O O   . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L O   
8406  C CB  . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L CB  
8407  C CG  . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L CG  
8408  O OD1 . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L OD1 
8409  O OD2 . ASP J 454 ? 2.1798 2.1798 2.1798 0.0000 0.0000 0.0000 30  ASP L OD2 
8410  N N   . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L N   
8411  C CA  . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L CA  
8412  C C   . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L C   
8413  O O   . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L O   
8414  C CB  . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L CB  
8415  C CG  . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L CG  
8416  O OD1 . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L OD1 
8417  N ND2 . ASN J 455 ? 2.0716 2.0716 2.0716 0.0000 0.0000 0.0000 31  ASN L ND2 
8418  N N   . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L N   
8419  C CA  . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L CA  
8420  C C   . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L C   
8421  O O   . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L O   
8422  C CB  . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L CB  
8423  C CG  . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L CG  
8424  C CD1 . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L CD1 
8425  C CD2 . LEU J 456 ? 1.9390 1.9390 1.9390 0.0000 0.0000 0.0000 32  LEU L CD2 
8426  N N   . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L N   
8427  C CA  . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L CA  
8428  C C   . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L C   
8429  O O   . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L O   
8430  C CB  . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L CB  
8431  C CG  . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L CG  
8432  C CD  . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L CD  
8433  O OE1 . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L OE1 
8434  N NE2 . GLN J 457 ? 1.9919 1.9919 1.9919 0.0000 0.0000 0.0000 33  GLN L NE2 
8435  N N   . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L N   
8436  C CA  . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L CA  
8437  C C   . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L C   
8438  O O   . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L O   
8439  C CB  . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L CB  
8440  C CG  . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L CG  
8441  C CD  . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L CD  
8442  O OE1 . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L OE1 
8443  N NE2 . GLN J 458 ? 2.0698 2.0698 2.0698 0.0000 0.0000 0.0000 34  GLN L NE2 
8444  N N   . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L N   
8445  C CA  . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L CA  
8446  C C   . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L C   
8447  O O   . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L O   
8448  C CB  . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L CB  
8449  C CG  . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L CG  
8450  C CD  . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L CD  
8451  O OE1 . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L OE1 
8452  O OE2 . GLU J 459 ? 2.0654 2.0654 2.0654 0.0000 0.0000 0.0000 35  GLU L OE2 
8453  N N   . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L N   
8454  C CA  . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L CA  
8455  C C   . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L C   
8456  O O   . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L O   
8457  C CB  . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L CB  
8458  C CG1 . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L CG1 
8459  C CG2 . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L CG2 
8460  C CD1 . ILE J 460 ? 2.0280 2.0280 2.0280 0.0000 0.0000 0.0000 36  ILE L CD1 
8461  N N   . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L N   
8462  C CA  . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CA  
8463  C C   . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L C   
8464  O O   . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L O   
8465  C CB  . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CB  
8466  C CG  . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CG  
8467  C CD1 . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CD1 
8468  C CD2 . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CD2 
8469  C CE1 . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CE1 
8470  C CE2 . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CE2 
8471  C CZ  . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L CZ  
8472  O OH  . TYR J 461 ? 2.1696 2.1696 2.1696 0.0000 0.0000 0.0000 37  TYR L OH  
8473  N N   . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L N   
8474  C CA  . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L CA  
8475  C C   . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L C   
8476  O O   . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L O   
8477  C CB  . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L CB  
8478  C CG  . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L CG  
8479  O OD1 . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L OD1 
8480  O OD2 . ASP J 462 ? 2.1738 2.1738 2.1738 0.0000 0.0000 0.0000 38  ASP L OD2 
8481  N N   . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L N   
8482  C CA  . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L CA  
8483  C C   . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L C   
8484  O O   . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L O   
8485  C CB  . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L CB  
8486  C CG  . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L CG  
8487  C CD  . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L CD  
8488  C CE  . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L CE  
8489  N NZ  . LYS J 463 ? 2.0820 2.0820 2.0820 0.0000 0.0000 0.0000 39  LYS L NZ  
8490  N N   . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L N   
8491  C CA  . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L CA  
8492  C C   . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L C   
8493  O O   . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L O   
8494  C CB  . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L CB  
8495  C CG  . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L CG  
8496  C CD  . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L CD  
8497  O OE1 . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L OE1 
8498  O OE2 . GLU J 464 ? 2.1973 2.1973 2.1973 0.0000 0.0000 0.0000 40  GLU L OE2 
8499  N N   . THR J 465 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 41  THR L N   
8500  C CA  . THR J 465 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 41  THR L CA  
8501  C C   . THR J 465 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 41  THR L C   
8502  O O   . THR J 465 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 41  THR L O   
8503  C CB  . THR J 465 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 41  THR L CB  
8504  O OG1 . THR J 465 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 41  THR L OG1 
8505  C CG2 . THR J 465 ? 2.1964 2.1964 2.1964 0.0000 0.0000 0.0000 41  THR L CG2 
8506  N N   . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L N   
8507  C CA  . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L CA  
8508  C C   . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L C   
8509  O O   . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L O   
8510  C CB  . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L CB  
8511  C CG  . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L CG  
8512  C CD  . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L CD  
8513  O OE1 . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L OE1 
8514  O OE2 . GLU J 466 ? 2.1460 2.1460 2.1460 0.0000 0.0000 0.0000 42  GLU L OE2 
8515  N N   . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L N   
8516  C CA  . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CA  
8517  C C   . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L C   
8518  O O   . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L O   
8519  C CB  . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CB  
8520  C CG  . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CG  
8521  C CD1 . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CD1 
8522  C CD2 . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CD2 
8523  C CE1 . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CE1 
8524  C CE2 . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CE2 
8525  C CZ  . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L CZ  
8526  O OH  . TYR J 467 ? 2.3243 2.3243 2.3243 0.0000 0.0000 0.0000 43  TYR L OH  
8527  N N   . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L N   
8528  C CA  . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CA  
8529  C C   . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L C   
8530  O O   . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L O   
8531  C CB  . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CB  
8532  C CG  . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CG  
8533  C CD1 . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CD1 
8534  C CD2 . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CD2 
8535  C CE1 . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CE1 
8536  C CE2 . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CE2 
8537  C CZ  . PHE J 468 ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 44  PHE L CZ  
8538  N N   . SER J 469 ? 2.1952 2.1952 2.1952 0.0000 0.0000 0.0000 45  SER L N   
8539  C CA  . SER J 469 ? 2.1952 2.1952 2.1952 0.0000 0.0000 0.0000 45  SER L CA  
8540  C C   . SER J 469 ? 2.1952 2.1952 2.1952 0.0000 0.0000 0.0000 45  SER L C   
8541  O O   . SER J 469 ? 2.1952 2.1952 2.1952 0.0000 0.0000 0.0000 45  SER L O   
8542  C CB  . SER J 469 ? 2.1952 2.1952 2.1952 0.0000 0.0000 0.0000 45  SER L CB  
8543  O OG  . SER J 469 ? 2.1952 2.1952 2.1952 0.0000 0.0000 0.0000 45  SER L OG  
8544  N N   . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L N   
8545  C CA  . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CA  
8546  C C   . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L C   
8547  O O   . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L O   
8548  C CB  . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CB  
8549  C CG  . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CG  
8550  C CD1 . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CD1 
8551  C CD2 . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CD2 
8552  C CE1 . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CE1 
8553  C CE2 . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CE2 
8554  C CZ  . PHE J 512 ? 2.5032 2.5032 2.5032 0.0000 0.0000 0.0000 88  PHE L CZ  
8555  N N   . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L N   
8556  C CA  . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L CA  
8557  C C   . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L C   
8558  O O   . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L O   
8559  C CB  . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L CB  
8560  C CG  . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L CG  
8561  O OD1 . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L OD1 
8562  N ND2 . ASN J 513 ? 2.5917 2.5917 2.5917 0.0000 0.0000 0.0000 89  ASN L ND2 
8563  N N   . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L N   
8564  C CA  . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L CA  
8565  C C   . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L C   
8566  O O   . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L O   
8567  C CB  . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L CB  
8568  C CG  . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L CG  
8569  O OD1 . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L OD1 
8570  N ND2 . ASN J 514 ? 2.5193 2.5193 2.5193 0.0000 0.0000 0.0000 90  ASN L ND2 
8571  N N   . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L N   
8572  C CA  . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L CA  
8573  C C   . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L C   
8574  O O   . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L O   
8575  C CB  . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L CB  
8576  C CG  . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L CG  
8577  O OD1 . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L OD1 
8578  N ND2 . ASN J 515 ? 2.4676 2.4676 2.4676 0.0000 0.0000 0.0000 91  ASN L ND2 
8579  N N   . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L N   
8580  C CA  . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L CA  
8581  C C   . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L C   
8582  O O   . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L O   
8583  C CB  . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L CB  
8584  C CG  . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L CG  
8585  O OD1 . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L OD1 
8586  O OD2 . ASP J 516 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 92  ASP L OD2 
8587  N N   . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L N   
8588  C CA  . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L CA  
8589  C C   . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L C   
8590  O O   . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L O   
8591  C CB  . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L CB  
8592  C CG  . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L CG  
8593  C CD  . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L CD  
8594  N NE  . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L NE  
8595  C CZ  . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L CZ  
8596  N NH1 . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L NH1 
8597  N NH2 . ARG J 517 ? 2.3582 2.3582 2.3582 0.0000 0.0000 0.0000 93  ARG L NH2 
8598  N N   . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L N   
8599  C CA  . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L CA  
8600  C C   . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L C   
8601  O O   . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L O   
8602  C CB  . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L CB  
8603  C CG1 . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L CG1 
8604  C CG2 . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L CG2 
8605  C CD1 . ILE J 518 ? 2.3234 2.3234 2.3234 0.0000 0.0000 0.0000 94  ILE L CD1 
8606  N N   . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L N   
8607  C CA  . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CA  
8608  C C   . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L C   
8609  O O   . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L O   
8610  C CB  . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CB  
8611  C CG  . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CG  
8612  C CD1 . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CD1 
8613  C CD2 . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CD2 
8614  C CE1 . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CE1 
8615  C CE2 . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CE2 
8616  C CZ  . PHE J 519 ? 2.3233 2.3233 2.3233 0.0000 0.0000 0.0000 95  PHE L CZ  
8617  N N   . SER J 520 ? 2.2580 2.2580 2.2580 0.0000 0.0000 0.0000 96  SER L N   
8618  C CA  . SER J 520 ? 2.2580 2.2580 2.2580 0.0000 0.0000 0.0000 96  SER L CA  
8619  C C   . SER J 520 ? 2.2580 2.2580 2.2580 0.0000 0.0000 0.0000 96  SER L C   
8620  O O   . SER J 520 ? 2.2580 2.2580 2.2580 0.0000 0.0000 0.0000 96  SER L O   
8621  C CB  . SER J 520 ? 2.2580 2.2580 2.2580 0.0000 0.0000 0.0000 96  SER L CB  
8622  O OG  . SER J 520 ? 2.2580 2.2580 2.2580 0.0000 0.0000 0.0000 96  SER L OG  
8623  N N   . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L N   
8624  C CA  . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L CA  
8625  C C   . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L C   
8626  O O   . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L O   
8627  C CB  . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L CB  
8628  C CG  . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L CG  
8629  C CD1 . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L CD1 
8630  C CD2 . LEU J 521 ? 2.1647 2.1647 2.1647 0.0000 0.0000 0.0000 97  LEU L CD2 
8631  N N   . SER J 522 ? 2.1797 2.1797 2.1797 0.0000 0.0000 0.0000 98  SER L N   
8632  C CA  . SER J 522 ? 2.1797 2.1797 2.1797 0.0000 0.0000 0.0000 98  SER L CA  
8633  C C   . SER J 522 ? 2.1797 2.1797 2.1797 0.0000 0.0000 0.0000 98  SER L C   
8634  O O   . SER J 522 ? 2.1797 2.1797 2.1797 0.0000 0.0000 0.0000 98  SER L O   
8635  C CB  . SER J 522 ? 2.1797 2.1797 2.1797 0.0000 0.0000 0.0000 98  SER L CB  
8636  O OG  . SER J 522 ? 2.1797 2.1797 2.1797 0.0000 0.0000 0.0000 98  SER L OG  
8637  N N   . SER J 523 ? 2.0889 2.0889 2.0889 0.0000 0.0000 0.0000 99  SER L N   
8638  C CA  . SER J 523 ? 2.0889 2.0889 2.0889 0.0000 0.0000 0.0000 99  SER L CA  
8639  C C   . SER J 523 ? 2.0889 2.0889 2.0889 0.0000 0.0000 0.0000 99  SER L C   
8640  O O   . SER J 523 ? 2.0889 2.0889 2.0889 0.0000 0.0000 0.0000 99  SER L O   
8641  C CB  . SER J 523 ? 2.0889 2.0889 2.0889 0.0000 0.0000 0.0000 99  SER L CB  
8642  O OG  . SER J 523 ? 2.0889 2.0889 2.0889 0.0000 0.0000 0.0000 99  SER L OG  
8643  N N   . ALA J 524 ? 1.9767 1.9767 1.9767 0.0000 0.0000 0.0000 100 ALA L N   
8644  C CA  . ALA J 524 ? 1.9767 1.9767 1.9767 0.0000 0.0000 0.0000 100 ALA L CA  
8645  C C   . ALA J 524 ? 1.9767 1.9767 1.9767 0.0000 0.0000 0.0000 100 ALA L C   
8646  O O   . ALA J 524 ? 1.9767 1.9767 1.9767 0.0000 0.0000 0.0000 100 ALA L O   
8647  C CB  . ALA J 524 ? 1.9767 1.9767 1.9767 0.0000 0.0000 0.0000 100 ALA L CB  
8648  N N   . THR J 525 ? 1.9126 1.9126 1.9126 0.0000 0.0000 0.0000 101 THR L N   
8649  C CA  . THR J 525 ? 1.9126 1.9126 1.9126 0.0000 0.0000 0.0000 101 THR L CA  
8650  C C   . THR J 525 ? 1.9126 1.9126 1.9126 0.0000 0.0000 0.0000 101 THR L C   
8651  O O   . THR J 525 ? 1.9126 1.9126 1.9126 0.0000 0.0000 0.0000 101 THR L O   
8652  C CB  . THR J 525 ? 1.9126 1.9126 1.9126 0.0000 0.0000 0.0000 101 THR L CB  
8653  O OG1 . THR J 525 ? 1.9126 1.9126 1.9126 0.0000 0.0000 0.0000 101 THR L OG1 
8654  C CG2 . THR J 525 ? 1.9126 1.9126 1.9126 0.0000 0.0000 0.0000 101 THR L CG2 
8655  N N   . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M N   
8656  C CA  . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CA  
8657  C C   . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M C   
8658  O O   . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M O   
8659  C CB  . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CB  
8660  C CG  . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CG  
8661  C CD1 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CD1 
8662  C CD2 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CD2 
8663  N NE1 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M NE1 
8664  C CE2 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CE2 
8665  C CE3 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CE3 
8666  C CZ2 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CZ2 
8667  C CZ3 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CZ3 
8668  C CH2 . TRP K 316 ? 1.9505 1.9505 1.9505 0.0000 0.0000 0.0000 130 TRP M CH2 
8669  N N   . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M N   
8670  C CA  . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M CA  
8671  C C   . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M C   
8672  O O   . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M O   
8673  C CB  . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M CB  
8674  C CG  . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M CG  
8675  O OD1 . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M OD1 
8676  N ND2 . ASN K 317 ? 2.0140 2.0140 2.0140 0.0000 0.0000 0.0000 131 ASN M ND2 
8677  N N   . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M N   
8678  C CA  . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M CA  
8679  C C   . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M C   
8680  O O   . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M O   
8681  C CB  . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M CB  
8682  C CG  . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M CG  
8683  C CD  . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M CD  
8684  O OE1 . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M OE1 
8685  O OE2 . GLU K 318 ? 1.9352 1.9352 1.9352 0.0000 0.0000 0.0000 132 GLU M OE2 
8686  N N   . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M N   
8687  C CA  . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CA  
8688  C C   . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M C   
8689  O O   . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M O   
8690  C CB  . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CB  
8691  C CG  . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CG  
8692  C CD1 . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CD1 
8693  C CD2 . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CD2 
8694  C CE1 . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CE1 
8695  C CE2 . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CE2 
8696  C CZ  . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M CZ  
8697  O OH  . TYR K 319 ? 1.9791 1.9791 1.9791 0.0000 0.0000 0.0000 133 TYR M OH  
8698  N N   . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M N   
8699  C CA  . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M CA  
8700  C C   . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M C   
8701  O O   . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M O   
8702  C CB  . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M CB  
8703  C CG  . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M CG  
8704  O OD1 . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M OD1 
8705  O OD2 . ASP K 320 ? 1.9856 1.9856 1.9856 0.0000 0.0000 0.0000 134 ASP M OD2 
8706  N N   . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M N   
8707  C CA  . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M CA  
8708  C C   . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M C   
8709  O O   . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M O   
8710  C CB  . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M CB  
8711  C CG  . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M CG  
8712  C CD  . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M CD  
8713  C CE  . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M CE  
8714  N NZ  . LYS K 321 ? 1.9879 1.9879 1.9879 0.0000 0.0000 0.0000 135 LYS M NZ  
8715  N N   . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M N   
8716  C CA  . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CA  
8717  C C   . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M C   
8718  O O   . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M O   
8719  C CB  . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CB  
8720  C CG  . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CG  
8721  C CD1 . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CD1 
8722  C CD2 . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CD2 
8723  C CE1 . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CE1 
8724  C CE2 . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CE2 
8725  C CZ  . PHE K 322 ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 136 PHE M CZ  
8726  N N   . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M N   
8727  C CA  . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CA  
8728  C C   . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M C   
8729  O O   . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M O   
8730  C CB  . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CB  
8731  C CG  . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CG  
8732  C CD1 . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CD1 
8733  C CD2 . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CD2 
8734  C CE1 . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CE1 
8735  C CE2 . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CE2 
8736  C CZ  . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M CZ  
8737  O OH  . TYR K 323 ? 1.9866 1.9866 1.9866 0.0000 0.0000 0.0000 137 TYR M OH  
8738  N N   . THR K 324 ? 2.0377 2.0377 2.0377 0.0000 0.0000 0.0000 138 THR M N   
8739  C CA  . THR K 324 ? 2.0377 2.0377 2.0377 0.0000 0.0000 0.0000 138 THR M CA  
8740  C C   . THR K 324 ? 2.0377 2.0377 2.0377 0.0000 0.0000 0.0000 138 THR M C   
8741  O O   . THR K 324 ? 2.0377 2.0377 2.0377 0.0000 0.0000 0.0000 138 THR M O   
8742  C CB  . THR K 324 ? 2.0377 2.0377 2.0377 0.0000 0.0000 0.0000 138 THR M CB  
8743  O OG1 . THR K 324 ? 2.0377 2.0377 2.0377 0.0000 0.0000 0.0000 138 THR M OG1 
8744  C CG2 . THR K 324 ? 2.0377 2.0377 2.0377 0.0000 0.0000 0.0000 138 THR M CG2 
8745  N N   . GLY K 325 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 139 GLY M N   
8746  C CA  . GLY K 325 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 139 GLY M CA  
8747  C C   . GLY K 325 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 139 GLY M C   
8748  O O   . GLY K 325 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 139 GLY M O   
8749  N N   . SER K 326 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 140 SER M N   
8750  C CA  . SER K 326 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 140 SER M CA  
8751  C C   . SER K 326 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 140 SER M C   
8752  O O   . SER K 326 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 140 SER M O   
8753  C CB  . SER K 326 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 140 SER M CB  
8754  O OG  . SER K 326 ? 1.7659 1.7659 1.7659 0.0000 0.0000 0.0000 140 SER M OG  
8755  N N   . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M N   
8756  C CA  . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CA  
8757  C C   . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M C   
8758  O O   . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M O   
8759  C CB  . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CB  
8760  C CG  . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CG  
8761  C CD1 . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CD1 
8762  C CD2 . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CD2 
8763  C CE1 . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CE1 
8764  C CE2 . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CE2 
8765  C CZ  . PHE K 327 ? 1.8386 1.8386 1.8386 0.0000 0.0000 0.0000 141 PHE M CZ  
8766  N N   . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M N   
8767  C CA  . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M CA  
8768  C C   . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M C   
8769  O O   . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M O   
8770  C CB  . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M CB  
8771  C CG  . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M CG  
8772  C CD  . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M CD  
8773  O OE1 . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M OE1 
8774  N NE2 . GLN K 328 ? 1.8355 1.8355 1.8355 0.0000 0.0000 0.0000 142 GLN M NE2 
8775  N N   . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M N   
8776  C CA  . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M CA  
8777  C C   . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M C   
8778  O O   . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M O   
8779  C CB  . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M CB  
8780  C CG  . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M CG  
8781  C CD  . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M CD  
8782  O OE1 . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M OE1 
8783  O OE2 . GLU K 329 ? 1.8188 1.8188 1.8188 0.0000 0.0000 0.0000 143 GLU M OE2 
8784  N N   . THR K 330 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 144 THR M N   
8785  C CA  . THR K 330 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 144 THR M CA  
8786  C C   . THR K 330 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 144 THR M C   
8787  O O   . THR K 330 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 144 THR M O   
8788  C CB  . THR K 330 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 144 THR M CB  
8789  O OG1 . THR K 330 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 144 THR M OG1 
8790  C CG2 . THR K 330 ? 1.7126 1.7126 1.7126 0.0000 0.0000 0.0000 144 THR M CG2 
8791  N N   . THR K 331 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 145 THR M N   
8792  C CA  . THR K 331 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 145 THR M CA  
8793  C C   . THR K 331 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 145 THR M C   
8794  O O   . THR K 331 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 145 THR M O   
8795  C CB  . THR K 331 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 145 THR M CB  
8796  O OG1 . THR K 331 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 145 THR M OG1 
8797  C CG2 . THR K 331 ? 1.6972 1.6972 1.6972 0.0000 0.0000 0.0000 145 THR M CG2 
8798  N N   . SER K 332 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 146 SER M N   
8799  C CA  . SER K 332 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 146 SER M CA  
8800  C C   . SER K 332 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 146 SER M C   
8801  O O   . SER K 332 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 146 SER M O   
8802  C CB  . SER K 332 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 146 SER M CB  
8803  O OG  . SER K 332 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 146 SER M OG  
8804  N N   . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M N   
8805  C CA  . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CA  
8806  C C   . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M C   
8807  O O   . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M O   
8808  C CB  . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CB  
8809  C CG  . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CG  
8810  C CD1 . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CD1 
8811  C CD2 . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CD2 
8812  C CE1 . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CE1 
8813  C CE2 . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CE2 
8814  C CZ  . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M CZ  
8815  O OH  . TYR K 333 ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 147 TYR M OH  
8816  N N   . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M N   
8817  C CA  . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M CA  
8818  C C   . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M C   
8819  O O   . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M O   
8820  C CB  . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M CB  
8821  C CG1 . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M CG1 
8822  C CG2 . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M CG2 
8823  C CD1 . ILE K 334 ? 1.7974 1.7974 1.7974 0.0000 0.0000 0.0000 148 ILE M CD1 
8824  N N   . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M N   
8825  C CA  . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M CA  
8826  C C   . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M C   
8827  O O   . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M O   
8828  C CB  . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M CB  
8829  C CG  . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M CG  
8830  C CD  . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M CD  
8831  C CE  . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M CE  
8832  N NZ  . LYS K 335 ? 1.6546 1.6546 1.6546 0.0000 0.0000 0.0000 149 LYS M NZ  
8833  N N   . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M N   
8834  C CA  . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CA  
8835  C C   . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M C   
8836  O O   . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M O   
8837  C CB  . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CB  
8838  C CG  . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CG  
8839  C CD1 . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CD1 
8840  C CD2 . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CD2 
8841  C CE1 . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CE1 
8842  C CE2 . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CE2 
8843  C CZ  . PHE K 336 ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 150 PHE M CZ  
8844  N N   . SER K 337 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 151 SER M N   
8845  C CA  . SER K 337 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 151 SER M CA  
8846  C C   . SER K 337 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 151 SER M C   
8847  O O   . SER K 337 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 151 SER M O   
8848  C CB  . SER K 337 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 151 SER M CB  
8849  O OG  . SER K 337 ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 151 SER M OG  
8850  N N   . ALA K 338 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 152 ALA M N   
8851  C CA  . ALA K 338 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 152 ALA M CA  
8852  C C   . ALA K 338 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 152 ALA M C   
8853  O O   . ALA K 338 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 152 ALA M O   
8854  C CB  . ALA K 338 ? 1.8683 1.8683 1.8683 0.0000 0.0000 0.0000 152 ALA M CB  
8855  N N   . THR K 339 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 153 THR M N   
8856  C CA  . THR K 339 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 153 THR M CA  
8857  C C   . THR K 339 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 153 THR M C   
8858  O O   . THR K 339 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 153 THR M O   
8859  C CB  . THR K 339 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 153 THR M CB  
8860  O OG1 . THR K 339 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 153 THR M OG1 
8861  C CG2 . THR K 339 ? 1.9634 1.9634 1.9634 0.0000 0.0000 0.0000 153 THR M CG2 
8862  N N   . VAL K 340 ? 1.8869 1.8869 1.8869 0.0000 0.0000 0.0000 154 VAL M N   
8863  C CA  . VAL K 340 ? 1.8869 1.8869 1.8869 0.0000 0.0000 0.0000 154 VAL M CA  
8864  C C   . VAL K 340 ? 1.8869 1.8869 1.8869 0.0000 0.0000 0.0000 154 VAL M C   
8865  O O   . VAL K 340 ? 1.8869 1.8869 1.8869 0.0000 0.0000 0.0000 154 VAL M O   
8866  C CB  . VAL K 340 ? 1.8869 1.8869 1.8869 0.0000 0.0000 0.0000 154 VAL M CB  
8867  C CG1 . VAL K 340 ? 1.8869 1.8869 1.8869 0.0000 0.0000 0.0000 154 VAL M CG1 
8868  C CG2 . VAL K 340 ? 1.8869 1.8869 1.8869 0.0000 0.0000 0.0000 154 VAL M CG2 
8869  N N   . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M N   
8870  C CA  . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M CA  
8871  C C   . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M C   
8872  O O   . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M O   
8873  C CB  . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M CB  
8874  C CG  . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M CG  
8875  C CD  . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M CD  
8876  O OE1 . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M OE1 
8877  O OE2 . GLU K 341 ? 2.0205 2.0205 2.0205 0.0000 0.0000 0.0000 155 GLU M OE2 
8878  N N   . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M N   
8879  C CA  . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M CA  
8880  C C   . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M C   
8881  O O   . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M O   
8882  C CB  . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M CB  
8883  C CG  . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M CG  
8884  O OD1 . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M OD1 
8885  O OD2 . ASP K 342 ? 2.0588 2.0588 2.0588 0.0000 0.0000 0.0000 156 ASP M OD2 
8886  N N   . CYS K 343 ? 1.9520 1.9520 1.9520 0.0000 0.0000 0.0000 157 CYS M N   
8887  C CA  . CYS K 343 ? 1.9520 1.9520 1.9520 0.0000 0.0000 0.0000 157 CYS M CA  
8888  C C   . CYS K 343 ? 1.9520 1.9520 1.9520 0.0000 0.0000 0.0000 157 CYS M C   
8889  O O   . CYS K 343 ? 1.9520 1.9520 1.9520 0.0000 0.0000 0.0000 157 CYS M O   
8890  C CB  . CYS K 343 ? 1.9520 1.9520 1.9520 0.0000 0.0000 0.0000 157 CYS M CB  
8891  S SG  . CYS K 343 ? 1.9520 1.9520 1.9520 0.0000 0.0000 0.0000 157 CYS M SG  
8892  N N   . CYS K 344 ? 2.0416 2.0416 2.0416 0.0000 0.0000 0.0000 158 CYS M N   
8893  C CA  . CYS K 344 ? 2.0416 2.0416 2.0416 0.0000 0.0000 0.0000 158 CYS M CA  
8894  C C   . CYS K 344 ? 2.0416 2.0416 2.0416 0.0000 0.0000 0.0000 158 CYS M C   
8895  O O   . CYS K 344 ? 2.0416 2.0416 2.0416 0.0000 0.0000 0.0000 158 CYS M O   
8896  C CB  . CYS K 344 ? 2.0416 2.0416 2.0416 0.0000 0.0000 0.0000 158 CYS M CB  
8897  S SG  . CYS K 344 ? 2.0416 2.0416 2.0416 0.0000 0.0000 0.0000 158 CYS M SG  
8898  N N   . GLY K 345 ? 2.0706 2.0706 2.0706 0.0000 0.0000 0.0000 159 GLY M N   
8899  C CA  . GLY K 345 ? 2.0706 2.0706 2.0706 0.0000 0.0000 0.0000 159 GLY M CA  
8900  C C   . GLY K 345 ? 2.0706 2.0706 2.0706 0.0000 0.0000 0.0000 159 GLY M C   
8901  O O   . GLY K 345 ? 2.0706 2.0706 2.0706 0.0000 0.0000 0.0000 159 GLY M O   
8902  N N   . THR K 346 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 160 THR M N   
8903  C CA  . THR K 346 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 160 THR M CA  
8904  C C   . THR K 346 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 160 THR M C   
8905  O O   . THR K 346 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 160 THR M O   
8906  C CB  . THR K 346 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 160 THR M CB  
8907  O OG1 . THR K 346 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 160 THR M OG1 
8908  C CG2 . THR K 346 ? 1.9762 1.9762 1.9762 0.0000 0.0000 0.0000 160 THR M CG2 
8909  N N   . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M N   
8910  C CA  . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M CA  
8911  C C   . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M C   
8912  O O   . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M O   
8913  C CB  . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M CB  
8914  C CG  . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M CG  
8915  O OD1 . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M OD1 
8916  N ND2 . ASN K 347 ? 1.9867 1.9867 1.9867 0.0000 0.0000 0.0000 161 ASN M ND2 
8917  N N   . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M N   
8918  C CA  . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CA  
8919  C C   . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M C   
8920  O O   . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M O   
8921  C CB  . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CB  
8922  C CG  . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CG  
8923  C CD1 . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CD1 
8924  C CD2 . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CD2 
8925  C CE1 . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CE1 
8926  C CE2 . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CE2 
8927  C CZ  . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M CZ  
8928  O OH  . TYR K 348 ? 2.0754 2.0754 2.0754 0.0000 0.0000 0.0000 162 TYR M OH  
8929  N N   . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M N   
8930  C CA  . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M CA  
8931  C C   . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M C   
8932  O O   . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M O   
8933  C CB  . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M CB  
8934  C CG  . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M CG  
8935  O OD1 . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M OD1 
8936  N ND2 . ASN K 349 ? 2.0880 2.0880 2.0880 0.0000 0.0000 0.0000 163 ASN M ND2 
8937  N N   . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M N   
8938  C CA  . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M CA  
8939  C C   . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M C   
8940  O O   . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M O   
8941  C CB  . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M CB  
8942  C CG  . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M CG  
8943  S SD  . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M SD  
8944  C CE  . MET K 350 ? 2.2347 2.2347 2.2347 0.0000 0.0000 0.0000 164 MET M CE  
8945  N N   . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M N   
8946  C CA  . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M CA  
8947  C C   . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M C   
8948  O O   . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M O   
8949  C CB  . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M CB  
8950  C CG  . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M CG  
8951  O OD1 . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M OD1 
8952  O OD2 . ASP K 351 ? 2.2918 2.2918 2.2918 0.0000 0.0000 0.0000 165 ASP M OD2 
8953  N N   . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M N   
8954  C CA  . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M CA  
8955  C C   . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M C   
8956  O O   . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M O   
8957  C CB  . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M CB  
8958  C CG  . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M CG  
8959  C CD  . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M CD  
8960  O OE1 . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M OE1 
8961  O OE2 . GLU K 352 ? 2.2565 2.2565 2.2565 0.0000 0.0000 0.0000 166 GLU M OE2 
8962  N N   . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M N   
8963  C CA  . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M CA  
8964  C C   . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M C   
8965  O O   . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M O   
8966  C CB  . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M CB  
8967  C CG  . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M CG  
8968  C CD  . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M CD  
8969  N NE  . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M NE  
8970  C CZ  . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M CZ  
8971  N NH1 . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M NH1 
8972  N NH2 . ARG K 353 ? 2.2425 2.2425 2.2425 0.0000 0.0000 0.0000 167 ARG M NH2 
8973  N N   . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M N   
8974  C CA  . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M CA  
8975  C C   . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M C   
8976  O O   . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M O   
8977  C CB  . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M CB  
8978  C CG  . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M CG  
8979  O OD1 . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M OD1 
8980  O OD2 . ASP K 354 ? 2.1867 2.1867 2.1867 0.0000 0.0000 0.0000 168 ASP M OD2 
8981  N N   . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M N   
8982  C CA  . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M CA  
8983  C C   . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M C   
8984  O O   . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M O   
8985  C CB  . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M CB  
8986  C CG  . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M CG  
8987  C CD  . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M CD  
8988  O OE1 . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M OE1 
8989  O OE2 . GLU K 355 ? 2.1894 2.1894 2.1894 0.0000 0.0000 0.0000 169 GLU M OE2 
8990  N N   . THR K 356 ? 2.2688 2.2688 2.2688 0.0000 0.0000 0.0000 170 THR M N   
8991  C CA  . THR K 356 ? 2.2688 2.2688 2.2688 0.0000 0.0000 0.0000 170 THR M CA  
8992  C C   . THR K 356 ? 2.2688 2.2688 2.2688 0.0000 0.0000 0.0000 170 THR M C   
8993  O O   . THR K 356 ? 2.2688 2.2688 2.2688 0.0000 0.0000 0.0000 170 THR M O   
8994  C CB  . THR K 356 ? 2.2688 2.2688 2.2688 0.0000 0.0000 0.0000 170 THR M CB  
8995  O OG1 . THR K 356 ? 2.2688 2.2688 2.2688 0.0000 0.0000 0.0000 170 THR M OG1 
8996  C CG2 . THR K 356 ? 2.2688 2.2688 2.2688 0.0000 0.0000 0.0000 170 THR M CG2 
8997  N N   . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M N   
8998  C CA  . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CA  
8999  C C   . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M C   
9000  O O   . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M O   
9001  C CB  . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CB  
9002  C CG  . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CG  
9003  C CD1 . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CD1 
9004  C CD2 . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CD2 
9005  C CE1 . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CE1 
9006  C CE2 . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CE2 
9007  C CZ  . PHE K 357 ? 2.2948 2.2948 2.2948 0.0000 0.0000 0.0000 171 PHE M CZ  
9008  N N   . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M N   
9009  C CA  . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M CA  
9010  C C   . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M C   
9011  O O   . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M O   
9012  C CB  . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M CB  
9013  C CG  . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M CG  
9014  C CD1 . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M CD1 
9015  C CD2 . LEU K 358 ? 2.2595 2.2595 2.2595 0.0000 0.0000 0.0000 172 LEU M CD2 
9016  N N   . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M N   
9017  C CA  . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M CA  
9018  C C   . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M C   
9019  O O   . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M O   
9020  C CB  . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M CB  
9021  C CG  . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M CG  
9022  O OD1 . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M OD1 
9023  N ND2 . ASN K 359 ? 2.2499 2.2499 2.2499 0.0000 0.0000 0.0000 173 ASN M ND2 
9024  N N   . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M N   
9025  C CA  . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M CA  
9026  C C   . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M C   
9027  O O   . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M O   
9028  C CB  . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M CB  
9029  C CG  . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M CG  
9030  C CD  . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M CD  
9031  O OE1 . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M OE1 
9032  O OE2 . GLU K 360 ? 2.3228 2.3228 2.3228 0.0000 0.0000 0.0000 174 GLU M OE2 
9033  N N   . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M N   
9034  C CA  . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M CA  
9035  C C   . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M C   
9036  O O   . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M O   
9037  C CB  . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M CB  
9038  C CG  . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M CG  
9039  C CD  . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M CD  
9040  O OE1 . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M OE1 
9041  N NE2 . GLN K 361 ? 2.4337 2.4337 2.4337 0.0000 0.0000 0.0000 175 GLN M NE2 
9042  N N   . VAL K 362 ? 2.3968 2.3968 2.3968 0.0000 0.0000 0.0000 176 VAL M N   
9043  C CA  . VAL K 362 ? 2.3968 2.3968 2.3968 0.0000 0.0000 0.0000 176 VAL M CA  
9044  C C   . VAL K 362 ? 2.3968 2.3968 2.3968 0.0000 0.0000 0.0000 176 VAL M C   
9045  O O   . VAL K 362 ? 2.3968 2.3968 2.3968 0.0000 0.0000 0.0000 176 VAL M O   
9046  C CB  . VAL K 362 ? 2.3968 2.3968 2.3968 0.0000 0.0000 0.0000 176 VAL M CB  
9047  C CG1 . VAL K 362 ? 2.3968 2.3968 2.3968 0.0000 0.0000 0.0000 176 VAL M CG1 
9048  C CG2 . VAL K 362 ? 2.3968 2.3968 2.3968 0.0000 0.0000 0.0000 176 VAL M CG2 
9049  N N   . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M N   
9050  C CA  . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M CA  
9051  C C   . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M C   
9052  O O   . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M O   
9053  C CB  . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M CB  
9054  C CG  . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M CG  
9055  O OD1 . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M OD1 
9056  N ND2 . ASN K 363 ? 2.4999 2.4999 2.4999 0.0000 0.0000 0.0000 177 ASN M ND2 
9057  N N   . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M N   
9058  C CA  . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M CA  
9059  C C   . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M C   
9060  O O   . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M O   
9061  C CB  . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M CB  
9062  C CG  . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M CG  
9063  C CD  . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M CD  
9064  C CE  . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M CE  
9065  N NZ  . LYS K 364 ? 2.5022 2.5022 2.5022 0.0000 0.0000 0.0000 178 LYS M NZ  
9066  N N   . GLY K 365 ? 2.5216 2.5216 2.5216 0.0000 0.0000 0.0000 179 GLY M N   
9067  C CA  . GLY K 365 ? 2.5216 2.5216 2.5216 0.0000 0.0000 0.0000 179 GLY M CA  
9068  C C   . GLY K 365 ? 2.5216 2.5216 2.5216 0.0000 0.0000 0.0000 179 GLY M C   
9069  O O   . GLY K 365 ? 2.5216 2.5216 2.5216 0.0000 0.0000 0.0000 179 GLY M O   
9070  N N   . SER K 366 ? 2.4923 2.4923 2.4923 0.0000 0.0000 0.0000 180 SER M N   
9071  C CA  . SER K 366 ? 2.4923 2.4923 2.4923 0.0000 0.0000 0.0000 180 SER M CA  
9072  C C   . SER K 366 ? 2.4923 2.4923 2.4923 0.0000 0.0000 0.0000 180 SER M C   
9073  O O   . SER K 366 ? 2.4923 2.4923 2.4923 0.0000 0.0000 0.0000 180 SER M O   
9074  C CB  . SER K 366 ? 2.4923 2.4923 2.4923 0.0000 0.0000 0.0000 180 SER M CB  
9075  O OG  . SER K 366 ? 2.4923 2.4923 2.4923 0.0000 0.0000 0.0000 180 SER M OG  
9076  N N   . SER K 367 ? 2.4434 2.4434 2.4434 0.0000 0.0000 0.0000 181 SER M N   
9077  C CA  . SER K 367 ? 2.4434 2.4434 2.4434 0.0000 0.0000 0.0000 181 SER M CA  
9078  C C   . SER K 367 ? 2.4434 2.4434 2.4434 0.0000 0.0000 0.0000 181 SER M C   
9079  O O   . SER K 367 ? 2.4434 2.4434 2.4434 0.0000 0.0000 0.0000 181 SER M O   
9080  C CB  . SER K 367 ? 2.4434 2.4434 2.4434 0.0000 0.0000 0.0000 181 SER M CB  
9081  O OG  . SER K 367 ? 2.4434 2.4434 2.4434 0.0000 0.0000 0.0000 181 SER M OG  
9082  N N   . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M N   
9083  C CA  . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M CA  
9084  C C   . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M C   
9085  O O   . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M O   
9086  C CB  . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M CB  
9087  C CG  . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M CG  
9088  O OD1 . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M OD1 
9089  O OD2 . ASP K 368 ? 2.4596 2.4596 2.4596 0.0000 0.0000 0.0000 182 ASP M OD2 
9090  N N   . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M N   
9091  C CA  . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M CA  
9092  C C   . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M C   
9093  O O   . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M O   
9094  C CB  . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M CB  
9095  C CG1 . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M CG1 
9096  C CG2 . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M CG2 
9097  C CD1 . ILE K 369 ? 2.3435 2.3435 2.3435 0.0000 0.0000 0.0000 183 ILE M CD1 
9098  N N   . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M N   
9099  C CA  . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M CA  
9100  C C   . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M C   
9101  O O   . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M O   
9102  C CB  . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M CB  
9103  C CG  . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M CG  
9104  C CD1 . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M CD1 
9105  C CD2 . LEU K 370 ? 2.4245 2.4245 2.4245 0.0000 0.0000 0.0000 184 LEU M CD2 
9106  N N   . THR K 371 ? 2.4800 2.4800 2.4800 0.0000 0.0000 0.0000 185 THR M N   
9107  C CA  . THR K 371 ? 2.4800 2.4800 2.4800 0.0000 0.0000 0.0000 185 THR M CA  
9108  C C   . THR K 371 ? 2.4800 2.4800 2.4800 0.0000 0.0000 0.0000 185 THR M C   
9109  O O   . THR K 371 ? 2.4800 2.4800 2.4800 0.0000 0.0000 0.0000 185 THR M O   
9110  C CB  . THR K 371 ? 2.4800 2.4800 2.4800 0.0000 0.0000 0.0000 185 THR M CB  
9111  O OG1 . THR K 371 ? 2.4800 2.4800 2.4800 0.0000 0.0000 0.0000 185 THR M OG1 
9112  C CG2 . THR K 371 ? 2.4800 2.4800 2.4800 0.0000 0.0000 0.0000 185 THR M CG2 
9113  N N   . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M N   
9114  C CA  . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M CA  
9115  C C   . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M C   
9116  O O   . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M O   
9117  C CB  . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M CB  
9118  C CG  . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M CG  
9119  C CD  . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M CD  
9120  O OE1 . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M OE1 
9121  O OE2 . GLU K 372 ? 2.4397 2.4397 2.4397 0.0000 0.0000 0.0000 186 GLU M OE2 
9122  N N   . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M N   
9123  C CA  . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M CA  
9124  C C   . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M C   
9125  O O   . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M O   
9126  C CB  . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M CB  
9127  C CG  . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M CG  
9128  O OD1 . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M OD1 
9129  O OD2 . ASP K 373 ? 2.3770 2.3770 2.3770 0.0000 0.0000 0.0000 187 ASP M OD2 
9130  N N   . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M N   
9131  C CA  . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M CA  
9132  C C   . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M C   
9133  O O   . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M O   
9134  C CB  . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M CB  
9135  C CG  . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M CG  
9136  C CD  . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M CD  
9137  O OE1 . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M OE1 
9138  O OE2 . GLU K 374 ? 2.2924 2.2924 2.2924 0.0000 0.0000 0.0000 188 GLU M OE2 
9139  N N   . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M N   
9140  C CA  . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CA  
9141  C C   . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M C   
9142  O O   . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M O   
9143  C CB  . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CB  
9144  C CG  . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CG  
9145  C CD1 . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CD1 
9146  C CD2 . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CD2 
9147  C CE1 . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CE1 
9148  C CE2 . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CE2 
9149  C CZ  . PHE K 375 ? 2.1825 2.1825 2.1825 0.0000 0.0000 0.0000 189 PHE M CZ  
9150  N N   . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M N   
9151  C CA  . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M CA  
9152  C C   . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M C   
9153  O O   . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M O   
9154  C CB  . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M CB  
9155  C CG  . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M CG  
9156  C CD  . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M CD  
9157  O OE1 . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M OE1 
9158  O OE2 . GLU K 376 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 190 GLU M OE2 
9159  N N   . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M N   
9160  C CA  . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M CA  
9161  C C   . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M C   
9162  O O   . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M O   
9163  C CB  . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M CB  
9164  C CG1 . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M CG1 
9165  C CG2 . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M CG2 
9166  C CD1 . ILE K 377 ? 2.1171 2.1171 2.1171 0.0000 0.0000 0.0000 191 ILE M CD1 
9167  N N   . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M N   
9168  C CA  . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M CA  
9169  C C   . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M C   
9170  O O   . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M O   
9171  C CB  . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M CB  
9172  C CG  . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M CG  
9173  C CD1 . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M CD1 
9174  C CD2 . LEU K 378 ? 2.0883 2.0883 2.0883 0.0000 0.0000 0.0000 192 LEU M CD2 
9175  N N   . CYS K 379 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 193 CYS M N   
9176  C CA  . CYS K 379 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 193 CYS M CA  
9177  C C   . CYS K 379 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 193 CYS M C   
9178  O O   . CYS K 379 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 193 CYS M O   
9179  C CB  . CYS K 379 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 193 CYS M CB  
9180  S SG  . CYS K 379 ? 2.0947 2.0947 2.0947 0.0000 0.0000 0.0000 193 CYS M SG  
9181  N N   . SER K 380 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 194 SER M N   
9182  C CA  . SER K 380 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 194 SER M CA  
9183  C C   . SER K 380 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 194 SER M C   
9184  O O   . SER K 380 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 194 SER M O   
9185  C CB  . SER K 380 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 194 SER M CB  
9186  O OG  . SER K 380 ? 2.0158 2.0158 2.0158 0.0000 0.0000 0.0000 194 SER M OG  
9187  N N   . SER K 381 ? 1.9471 1.9471 1.9471 0.0000 0.0000 0.0000 195 SER M N   
9188  C CA  . SER K 381 ? 1.9471 1.9471 1.9471 0.0000 0.0000 0.0000 195 SER M CA  
9189  C C   . SER K 381 ? 1.9471 1.9471 1.9471 0.0000 0.0000 0.0000 195 SER M C   
9190  O O   . SER K 381 ? 1.9471 1.9471 1.9471 0.0000 0.0000 0.0000 195 SER M O   
9191  C CB  . SER K 381 ? 1.9471 1.9471 1.9471 0.0000 0.0000 0.0000 195 SER M CB  
9192  O OG  . SER K 381 ? 1.9471 1.9471 1.9471 0.0000 0.0000 0.0000 195 SER M OG  
9193  N N   . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M N   
9194  C CA  . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CA  
9195  C C   . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M C   
9196  O O   . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M O   
9197  C CB  . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CB  
9198  C CG  . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CG  
9199  C CD1 . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CD1 
9200  C CD2 . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CD2 
9201  C CE1 . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CE1 
9202  C CE2 . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CE2 
9203  C CZ  . PHE K 382 ? 2.0073 2.0073 2.0073 0.0000 0.0000 0.0000 196 PHE M CZ  
9204  N N   . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M N   
9205  C CA  . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M CA  
9206  C C   . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M C   
9207  O O   . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M O   
9208  C CB  . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M CB  
9209  C CG  . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M CG  
9210  C CD  . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M CD  
9211  O OE1 . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M OE1 
9212  O OE2 . GLU K 383 ? 2.0052 2.0052 2.0052 0.0000 0.0000 0.0000 197 GLU M OE2 
9213  N N   . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M N   
9214  C CA  . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M CA  
9215  C C   . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M C   
9216  O O   . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M O   
9217  C CB  . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M CB  
9218  C CG  . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M CG  
9219  N ND1 . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M ND1 
9220  C CD2 . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M CD2 
9221  C CE1 . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M CE1 
9222  N NE2 . HIS K 384 ? 2.0526 2.0526 2.0526 0.0000 0.0000 0.0000 198 HIS M NE2 
9223  N N   . ALA K 385 ? 2.0033 2.0033 2.0033 0.0000 0.0000 0.0000 199 ALA M N   
9224  C CA  . ALA K 385 ? 2.0033 2.0033 2.0033 0.0000 0.0000 0.0000 199 ALA M CA  
9225  C C   . ALA K 385 ? 2.0033 2.0033 2.0033 0.0000 0.0000 0.0000 199 ALA M C   
9226  O O   . ALA K 385 ? 2.0033 2.0033 2.0033 0.0000 0.0000 0.0000 199 ALA M O   
9227  C CB  . ALA K 385 ? 2.0033 2.0033 2.0033 0.0000 0.0000 0.0000 199 ALA M CB  
9228  N N   . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M N   
9229  C CA  . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M CA  
9230  C C   . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M C   
9231  O O   . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M O   
9232  C CB  . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M CB  
9233  C CG1 . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M CG1 
9234  C CG2 . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M CG2 
9235  C CD1 . ILE K 386 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 200 ILE M CD1 
9236  N N   . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M N   
9237  C CA  . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M CA  
9238  C C   . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M C   
9239  O O   . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M O   
9240  C CB  . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M CB  
9241  C CG  . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M CG  
9242  N ND1 . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M ND1 
9243  C CD2 . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M CD2 
9244  C CE1 . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M CE1 
9245  N NE2 . HIS K 387 ? 2.2268 2.2268 2.2268 0.0000 0.0000 0.0000 201 HIS M NE2 
9246  N N   . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M N   
9247  C CA  . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M CA  
9248  C C   . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M C   
9249  O O   . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M O   
9250  C CB  . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M CB  
9251  C CG  . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M CG  
9252  C CD  . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M CD  
9253  O OE1 . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M OE1 
9254  O OE2 . GLU K 388 ? 2.2278 2.2278 2.2278 0.0000 0.0000 0.0000 202 GLU M OE2 
9255  N N   . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M N   
9256  C CA  . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M CA  
9257  C C   . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M C   
9258  O O   . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M O   
9259  C CB  . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M CB  
9260  C CG  . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M CG  
9261  C CD  . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M CD  
9262  N NE  . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M NE  
9263  C CZ  . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M CZ  
9264  N NH1 . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M NH1 
9265  N NH2 . ARG K 389 ? 2.1399 2.1399 2.1399 0.0000 0.0000 0.0000 203 ARG M NH2 
9266  N N   . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M N   
9267  C CA  . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M CA  
9268  C C   . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M C   
9269  O O   . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M O   
9270  C CB  . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M CB  
9271  C CG  . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M CG  
9272  C CD  . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M CD  
9273  O OE1 . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M OE1 
9274  N NE2 . GLN K 390 ? 2.1170 2.1170 2.1170 0.0000 0.0000 0.0000 204 GLN M NE2 
9275  N N   . PRO K 391 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 205 PRO M N   
9276  C CA  . PRO K 391 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 205 PRO M CA  
9277  C C   . PRO K 391 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 205 PRO M C   
9278  O O   . PRO K 391 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 205 PRO M O   
9279  C CB  . PRO K 391 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 205 PRO M CB  
9280  C CG  . PRO K 391 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 205 PRO M CG  
9281  C CD  . PRO K 391 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 205 PRO M CD  
9282  N N   . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M N   
9283  C CA  . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CA  
9284  C C   . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M C   
9285  O O   . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M O   
9286  C CB  . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CB  
9287  C CG  . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CG  
9288  C CD1 . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CD1 
9289  C CD2 . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CD2 
9290  C CE1 . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CE1 
9291  C CE2 . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CE2 
9292  C CZ  . PHE K 392 ? 2.2247 2.2247 2.2247 0.0000 0.0000 0.0000 206 PHE M CZ  
9293  N N   . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M N   
9294  C CA  . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M CA  
9295  C C   . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M C   
9296  O O   . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M O   
9297  C CB  . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M CB  
9298  C CG  . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M CG  
9299  C CD1 . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M CD1 
9300  C CD2 . LEU K 393 ? 2.1711 2.1711 2.1711 0.0000 0.0000 0.0000 207 LEU M CD2 
9301  N N   . SER K 394 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 208 SER M N   
9302  C CA  . SER K 394 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 208 SER M CA  
9303  C C   . SER K 394 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 208 SER M C   
9304  O O   . SER K 394 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 208 SER M O   
9305  C CB  . SER K 394 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 208 SER M CB  
9306  O OG  . SER K 394 ? 2.2955 2.2955 2.2955 0.0000 0.0000 0.0000 208 SER M OG  
9307  N N   . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M N   
9308  C CA  . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M CA  
9309  C C   . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M C   
9310  O O   . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M O   
9311  C CB  . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M CB  
9312  C CG  . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M CG  
9313  S SD  . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M SD  
9314  C CE  . MET K 395 ? 2.3885 2.3885 2.3885 0.0000 0.0000 0.0000 209 MET M CE  
9315  N N   . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M N   
9316  C CA  . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M CA  
9317  C C   . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M C   
9318  O O   . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M O   
9319  C CB  . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M CB  
9320  C CG  . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M CG  
9321  O OD1 . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M OD1 
9322  O OD2 . ASP K 396 ? 2.5238 2.5238 2.5238 0.0000 0.0000 0.0000 210 ASP M OD2 
9323  N N   . PRO K 397 ? 2.6000 2.6000 2.6000 0.0000 0.0000 0.0000 211 PRO M N   
9324  C CA  . PRO K 397 ? 2.6000 2.6000 2.6000 0.0000 0.0000 0.0000 211 PRO M CA  
9325  C C   . PRO K 397 ? 2.6000 2.6000 2.6000 0.0000 0.0000 0.0000 211 PRO M C   
9326  O O   . PRO K 397 ? 2.6000 2.6000 2.6000 0.0000 0.0000 0.0000 211 PRO M O   
9327  C CB  . PRO K 397 ? 2.6000 2.6000 2.6000 0.0000 0.0000 0.0000 211 PRO M CB  
9328  C CG  . PRO K 397 ? 2.6000 2.6000 2.6000 0.0000 0.0000 0.0000 211 PRO M CG  
9329  C CD  . PRO K 397 ? 2.6000 2.6000 2.6000 0.0000 0.0000 0.0000 211 PRO M CD  
9330  N N   . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M N   
9331  C CA  . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M CA  
9332  C C   . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M C   
9333  O O   . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M O   
9334  C CB  . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M CB  
9335  C CG  . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M CG  
9336  C CD  . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M CD  
9337  O OE1 . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M OE1 
9338  O OE2 . GLU K 398 ? 2.5297 2.5297 2.5297 0.0000 0.0000 0.0000 212 GLU M OE2 
9339  N N   . SER K 399 ? 2.5198 2.5198 2.5198 0.0000 0.0000 0.0000 213 SER M N   
9340  C CA  . SER K 399 ? 2.5198 2.5198 2.5198 0.0000 0.0000 0.0000 213 SER M CA  
9341  C C   . SER K 399 ? 2.5198 2.5198 2.5198 0.0000 0.0000 0.0000 213 SER M C   
9342  O O   . SER K 399 ? 2.5198 2.5198 2.5198 0.0000 0.0000 0.0000 213 SER M O   
9343  C CB  . SER K 399 ? 2.5198 2.5198 2.5198 0.0000 0.0000 0.0000 213 SER M CB  
9344  O OG  . SER K 399 ? 2.5198 2.5198 2.5198 0.0000 0.0000 0.0000 213 SER M OG  
9345  N N   . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M N   
9346  C CA  . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M CA  
9347  C C   . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M C   
9348  O O   . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M O   
9349  C CB  . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M CB  
9350  C CG1 . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M CG1 
9351  C CG2 . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M CG2 
9352  C CD1 . ILE K 400 ? 2.3555 2.3555 2.3555 0.0000 0.0000 0.0000 214 ILE M CD1 
9353  N N   . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M N   
9354  C CA  . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M CA  
9355  C C   . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M C   
9356  O O   . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M O   
9357  C CB  . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M CB  
9358  C CG  . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M CG  
9359  C CD1 . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M CD1 
9360  C CD2 . LEU K 401 ? 2.1936 2.1936 2.1936 0.0000 0.0000 0.0000 215 LEU M CD2 
9361  N N   . SER K 402 ? 2.2218 2.2218 2.2218 0.0000 0.0000 0.0000 216 SER M N   
9362  C CA  . SER K 402 ? 2.2218 2.2218 2.2218 0.0000 0.0000 0.0000 216 SER M CA  
9363  C C   . SER K 402 ? 2.2218 2.2218 2.2218 0.0000 0.0000 0.0000 216 SER M C   
9364  O O   . SER K 402 ? 2.2218 2.2218 2.2218 0.0000 0.0000 0.0000 216 SER M O   
9365  C CB  . SER K 402 ? 2.2218 2.2218 2.2218 0.0000 0.0000 0.0000 216 SER M CB  
9366  O OG  . SER K 402 ? 2.2218 2.2218 2.2218 0.0000 0.0000 0.0000 216 SER M OG  
9367  N N   . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M N   
9368  C CA  . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CA  
9369  C C   . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M C   
9370  O O   . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M O   
9371  C CB  . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CB  
9372  C CG  . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CG  
9373  C CD1 . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CD1 
9374  C CD2 . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CD2 
9375  C CE1 . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CE1 
9376  C CE2 . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CE2 
9377  C CZ  . PHE K 403 ? 2.1529 2.1529 2.1529 0.0000 0.0000 0.0000 217 PHE M CZ  
9378  N N   . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M N   
9379  C CA  . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M CA  
9380  C C   . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M C   
9381  O O   . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M O   
9382  C CB  . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M CB  
9383  C CG  . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M CG  
9384  C CD  . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M CD  
9385  O OE1 . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M OE1 
9386  O OE2 . GLU K 404 ? 2.2585 2.2585 2.2585 0.0000 0.0000 0.0000 218 GLU M OE2 
9387  N N   . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M N   
9388  C CA  . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M CA  
9389  C C   . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M C   
9390  O O   . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M O   
9391  C CB  . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M CB  
9392  C CG  . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M CG  
9393  C CD  . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M CD  
9394  O OE1 . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M OE1 
9395  O OE2 . GLU K 405 ? 2.2793 2.2793 2.2793 0.0000 0.0000 0.0000 219 GLU M OE2 
9396  N N   . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M N   
9397  C CA  . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M CA  
9398  C C   . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M C   
9399  O O   . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M O   
9400  C CB  . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M CB  
9401  C CG  . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M CG  
9402  C CD1 . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M CD1 
9403  C CD2 . LEU K 406 ? 2.1809 2.1809 2.1809 0.0000 0.0000 0.0000 220 LEU M CD2 
9404  N N   . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M N   
9405  C CA  . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M CA  
9406  C C   . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M C   
9407  O O   . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M O   
9408  C CB  . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M CB  
9409  C CG  . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M CG  
9410  C CD  . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M CD  
9411  C CE  . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M CE  
9412  N NZ  . LYS K 407 ? 2.1365 2.1365 2.1365 0.0000 0.0000 0.0000 221 LYS M NZ  
9413  N N   . PRO K 408 ? 2.0767 2.0767 2.0767 0.0000 0.0000 0.0000 222 PRO M N   
9414  C CA  . PRO K 408 ? 2.0767 2.0767 2.0767 0.0000 0.0000 0.0000 222 PRO M CA  
9415  C C   . PRO K 408 ? 2.0767 2.0767 2.0767 0.0000 0.0000 0.0000 222 PRO M C   
9416  O O   . PRO K 408 ? 2.0767 2.0767 2.0767 0.0000 0.0000 0.0000 222 PRO M O   
9417  C CB  . PRO K 408 ? 2.0767 2.0767 2.0767 0.0000 0.0000 0.0000 222 PRO M CB  
9418  C CG  . PRO K 408 ? 2.0767 2.0767 2.0767 0.0000 0.0000 0.0000 222 PRO M CG  
9419  C CD  . PRO K 408 ? 2.0767 2.0767 2.0767 0.0000 0.0000 0.0000 222 PRO M CD  
9420  N N   . THR K 409 ? 2.0926 2.0926 2.0926 0.0000 0.0000 0.0000 223 THR M N   
9421  C CA  . THR K 409 ? 2.0926 2.0926 2.0926 0.0000 0.0000 0.0000 223 THR M CA  
9422  C C   . THR K 409 ? 2.0926 2.0926 2.0926 0.0000 0.0000 0.0000 223 THR M C   
9423  O O   . THR K 409 ? 2.0926 2.0926 2.0926 0.0000 0.0000 0.0000 223 THR M O   
9424  C CB  . THR K 409 ? 2.0926 2.0926 2.0926 0.0000 0.0000 0.0000 223 THR M CB  
9425  O OG1 . THR K 409 ? 2.0926 2.0926 2.0926 0.0000 0.0000 0.0000 223 THR M OG1 
9426  C CG2 . THR K 409 ? 2.0926 2.0926 2.0926 0.0000 0.0000 0.0000 223 THR M CG2 
9427  N N   . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M N   
9428  C CA  . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M CA  
9429  C C   . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M C   
9430  O O   . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M O   
9431  C CB  . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M CB  
9432  C CG  . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M CG  
9433  C CD1 . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M CD1 
9434  C CD2 . LEU K 410 ? 1.9691 1.9691 1.9691 0.0000 0.0000 0.0000 224 LEU M CD2 
9435  N N   . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M N   
9436  C CA  . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M CA  
9437  C C   . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M C   
9438  O O   . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M O   
9439  C CB  . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M CB  
9440  C CG1 . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M CG1 
9441  C CG2 . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M CG2 
9442  C CD1 . ILE K 411 ? 1.9719 1.9719 1.9719 0.0000 0.0000 0.0000 225 ILE M CD1 
9443  N N   . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M N   
9444  C CA  . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M CA  
9445  C C   . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M C   
9446  O O   . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M O   
9447  C CB  . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M CB  
9448  C CG  . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M CG  
9449  C CD  . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M CD  
9450  C CE  . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M CE  
9451  N NZ  . LYS K 412 ? 1.9565 1.9565 1.9565 0.0000 0.0000 0.0000 226 LYS M NZ  
9452  N N   . SER K 413 ? 2.1437 2.1437 2.1437 0.0000 0.0000 0.0000 227 SER M N   
9453  C CA  . SER K 413 ? 2.1437 2.1437 2.1437 0.0000 0.0000 0.0000 227 SER M CA  
9454  C C   . SER K 413 ? 2.1437 2.1437 2.1437 0.0000 0.0000 0.0000 227 SER M C   
9455  O O   . SER K 413 ? 2.1437 2.1437 2.1437 0.0000 0.0000 0.0000 227 SER M O   
9456  C CB  . SER K 413 ? 2.1437 2.1437 2.1437 0.0000 0.0000 0.0000 227 SER M CB  
9457  O OG  . SER K 413 ? 2.1437 2.1437 2.1437 0.0000 0.0000 0.0000 227 SER M OG  
9458  N N   . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M N   
9459  C CA  . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M CA  
9460  C C   . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M C   
9461  O O   . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M O   
9462  C CB  . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M CB  
9463  C CG  . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M CG  
9464  O OD1 . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M OD1 
9465  O OD2 . ASP K 414 ? 2.2240 2.2240 2.2240 0.0000 0.0000 0.0000 228 ASP M OD2 
9466  N N   . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M N   
9467  C CA  . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M CA  
9468  C C   . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M C   
9469  O O   . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M O   
9470  C CB  . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M CB  
9471  C CG  . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M CG  
9472  S SD  . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M SD  
9473  C CE  . MET K 415 ? 2.2416 2.2416 2.2416 0.0000 0.0000 0.0000 229 MET M CE  
9474  N N   . ALA K 416 ? 2.2443 2.2443 2.2443 0.0000 0.0000 0.0000 230 ALA M N   
9475  C CA  . ALA K 416 ? 2.2443 2.2443 2.2443 0.0000 0.0000 0.0000 230 ALA M CA  
9476  C C   . ALA K 416 ? 2.2443 2.2443 2.2443 0.0000 0.0000 0.0000 230 ALA M C   
9477  O O   . ALA K 416 ? 2.2443 2.2443 2.2443 0.0000 0.0000 0.0000 230 ALA M O   
9478  C CB  . ALA K 416 ? 2.2443 2.2443 2.2443 0.0000 0.0000 0.0000 230 ALA M CB  
9479  N N   . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M N   
9480  C CA  . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M CA  
9481  C C   . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M C   
9482  O O   . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M O   
9483  C CB  . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M CB  
9484  C CG  . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M CG  
9485  O OD1 . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M OD1 
9486  O OD2 . ASP K 417 ? 2.2602 2.2602 2.2602 0.0000 0.0000 0.0000 231 ASP M OD2 
9487  N N   . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M N   
9488  C CA  . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CA  
9489  C C   . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M C   
9490  O O   . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M O   
9491  C CB  . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CB  
9492  C CG  . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CG  
9493  C CD1 . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CD1 
9494  C CD2 . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CD2 
9495  C CE1 . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CE1 
9496  C CE2 . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CE2 
9497  C CZ  . PHE K 418 ? 2.1129 2.1129 2.1129 0.0000 0.0000 0.0000 232 PHE M CZ  
9498  N N   . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M N   
9499  C CA  . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M CA  
9500  C C   . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M C   
9501  O O   . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M O   
9502  C CB  . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M CB  
9503  C CG  . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M CG  
9504  O OD1 . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M OD1 
9505  N ND2 . ASN K 419 ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 233 ASN M ND2 
9506  N N   . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M N   
9507  C CA  . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M CA  
9508  C C   . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M C   
9509  O O   . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M O   
9510  C CB  . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M CB  
9511  C CG  . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M CG  
9512  C CD1 . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M CD1 
9513  C CD2 . LEU K 420 ? 2.0886 2.0886 2.0886 0.0000 0.0000 0.0000 234 LEU M CD2 
9514  N N   . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M N   
9515  C CA  . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M CA  
9516  C C   . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M C   
9517  O O   . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M O   
9518  C CB  . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M CB  
9519  C CG  . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M CG  
9520  C CD  . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M CD  
9521  N NE  . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M NE  
9522  C CZ  . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M CZ  
9523  N NH1 . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M NH1 
9524  N NH2 . ARG K 421 ? 1.9406 1.9406 1.9406 0.0000 0.0000 0.0000 235 ARG M NH2 
9525  N N   . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M N   
9526  C CA  . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M CA  
9527  C C   . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M C   
9528  O O   . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M O   
9529  C CB  . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M CB  
9530  C CG  . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M CG  
9531  O OD1 . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M OD1 
9532  N ND2 . ASN K 422 ? 1.9035 1.9035 1.9035 0.0000 0.0000 0.0000 236 ASN M ND2 
9533  N N   . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M N   
9534  C CA  . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M CA  
9535  C C   . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M C   
9536  O O   . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M O   
9537  C CB  . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M CB  
9538  C CG  . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M CG  
9539  C CD  . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M CD  
9540  O OE1 . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M OE1 
9541  N NE2 . GLN K 423 ? 1.9655 1.9655 1.9655 0.0000 0.0000 0.0000 237 GLN M NE2 
9542  N N   . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M N   
9543  C CA  . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M CA  
9544  C C   . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M C   
9545  O O   . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M O   
9546  C CB  . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M CB  
9547  C CG  . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M CG  
9548  C CD1 . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M CD1 
9549  C CD2 . LEU K 424 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 238 LEU M CD2 
9550  N N   . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M N   
9551  C CA  . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M CA  
9552  C C   . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M C   
9553  O O   . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M O   
9554  C CB  . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M CB  
9555  C CG  . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M CG  
9556  O OD1 . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M OD1 
9557  N ND2 . ASN K 425 ? 1.8703 1.8703 1.8703 0.0000 0.0000 0.0000 239 ASN M ND2 
9558  N N   . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M N   
9559  C CA  . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M CA  
9560  C C   . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M C   
9561  O O   . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M O   
9562  C CB  . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M CB  
9563  C CG  . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M CG  
9564  N ND1 . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M ND1 
9565  C CD2 . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M CD2 
9566  C CE1 . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M CE1 
9567  N NE2 . HIS K 426 ? 1.9052 1.9052 1.9052 0.0000 0.0000 0.0000 240 HIS M NE2 
9568  N N   . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M N   
9569  C CA  . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M CA  
9570  C C   . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M C   
9571  O O   . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M O   
9572  C CB  . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M CB  
9573  C CG  . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M CG  
9574  C CD  . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M CD  
9575  O OE1 . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M OE1 
9576  O OE2 . GLU K 427 ? 1.8641 1.8641 1.8641 0.0000 0.0000 0.0000 241 GLU M OE2 
9577  N N   . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M N   
9578  C CA  . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M CA  
9579  C C   . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M C   
9580  O O   . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M O   
9581  C CB  . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M CB  
9582  C CG1 . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M CG1 
9583  C CG2 . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M CG2 
9584  C CD1 . ILE K 428 ? 1.7979 1.7979 1.7979 0.0000 0.0000 0.0000 242 ILE M CD1 
9585  N N   . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M N   
9586  C CA  . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M CA  
9587  C C   . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M C   
9588  O O   . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M O   
9589  C CB  . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M CB  
9590  C CG  . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M CG  
9591  O OD1 . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M OD1 
9592  N ND2 . ASN K 429 ? 1.8786 1.8786 1.8786 0.0000 0.0000 0.0000 243 ASN M ND2 
9593  N N   . SER K 430 ? 1.8619 1.8619 1.8619 0.0000 0.0000 0.0000 244 SER M N   
9594  C CA  . SER K 430 ? 1.8619 1.8619 1.8619 0.0000 0.0000 0.0000 244 SER M CA  
9595  C C   . SER K 430 ? 1.8619 1.8619 1.8619 0.0000 0.0000 0.0000 244 SER M C   
9596  O O   . SER K 430 ? 1.8619 1.8619 1.8619 0.0000 0.0000 0.0000 244 SER M O   
9597  C CB  . SER K 430 ? 1.8619 1.8619 1.8619 0.0000 0.0000 0.0000 244 SER M CB  
9598  O OG  . SER K 430 ? 1.8619 1.8619 1.8619 0.0000 0.0000 0.0000 244 SER M OG  
9599  N N   . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M N   
9600  C CA  . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M CA  
9601  C C   . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M C   
9602  O O   . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M O   
9603  C CB  . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M CB  
9604  C CG  . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M CG  
9605  N ND1 . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M ND1 
9606  C CD2 . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M CD2 
9607  C CE1 . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M CE1 
9608  N NE2 . HIS K 431 ? 1.9457 1.9457 1.9457 0.0000 0.0000 0.0000 245 HIS M NE2 
9609  N N   . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M N   
9610  C CA  . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M CA  
9611  C C   . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M C   
9612  O O   . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M O   
9613  C CB  . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M CB  
9614  C CG  . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M CG  
9615  C CD  . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M CD  
9616  C CE  . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M CE  
9617  N NZ  . LYS K 432 ? 1.9836 1.9836 1.9836 0.0000 0.0000 0.0000 246 LYS M NZ  
9618  N N   . THR K 433 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 247 THR M N   
9619  C CA  . THR K 433 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 247 THR M CA  
9620  C C   . THR K 433 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 247 THR M C   
9621  O O   . THR K 433 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 247 THR M O   
9622  C CB  . THR K 433 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 247 THR M CB  
9623  O OG1 . THR K 433 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 247 THR M OG1 
9624  C CG2 . THR K 433 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 247 THR M CG2 
9625  N N   . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M N   
9626  C CA  . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M CA  
9627  C C   . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M C   
9628  O O   . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M O   
9629  C CB  . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M CB  
9630  C CG  . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M CG  
9631  N ND1 . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M ND1 
9632  C CD2 . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M CD2 
9633  C CE1 . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M CE1 
9634  N NE2 . HIS K 434 ? 1.9500 1.9500 1.9500 0.0000 0.0000 0.0000 248 HIS M NE2 
9635  N N   . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M N   
9636  C CA  . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CA  
9637  C C   . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M C   
9638  O O   . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M O   
9639  C CB  . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CB  
9640  C CG  . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CG  
9641  C CD1 . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CD1 
9642  C CD2 . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CD2 
9643  C CE1 . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CE1 
9644  C CE2 . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CE2 
9645  C CZ  . PHE K 435 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 249 PHE M CZ  
9646  N N   . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M N   
9647  C CA  . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M CA  
9648  C C   . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M C   
9649  O O   . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M O   
9650  C CB  . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M CB  
9651  C CG1 . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M CG1 
9652  C CG2 . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M CG2 
9653  C CD1 . ILE K 436 ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 250 ILE M CD1 
9654  N N   . THR K 437 ? 1.9402 1.9402 1.9402 0.0000 0.0000 0.0000 251 THR M N   
9655  C CA  . THR K 437 ? 1.9402 1.9402 1.9402 0.0000 0.0000 0.0000 251 THR M CA  
9656  C C   . THR K 437 ? 1.9402 1.9402 1.9402 0.0000 0.0000 0.0000 251 THR M C   
9657  O O   . THR K 437 ? 1.9402 1.9402 1.9402 0.0000 0.0000 0.0000 251 THR M O   
9658  C CB  . THR K 437 ? 1.9402 1.9402 1.9402 0.0000 0.0000 0.0000 251 THR M CB  
9659  O OG1 . THR K 437 ? 1.9402 1.9402 1.9402 0.0000 0.0000 0.0000 251 THR M OG1 
9660  C CG2 . THR K 437 ? 1.9402 1.9402 1.9402 0.0000 0.0000 0.0000 251 THR M CG2 
9661  N N   . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M N   
9662  C CA  . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M CA  
9663  C C   . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M C   
9664  O O   . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M O   
9665  C CB  . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M CB  
9666  C CG  . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M CG  
9667  C CD  . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M CD  
9668  O OE1 . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M OE1 
9669  N NE2 . GLN K 438 ? 1.9255 1.9255 1.9255 0.0000 0.0000 0.0000 252 GLN M NE2 
9670  N N   . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M N   
9671  C CA  . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CA  
9672  C C   . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M C   
9673  O O   . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M O   
9674  C CB  . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CB  
9675  C CG  . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CG  
9676  C CD1 . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CD1 
9677  C CD2 . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CD2 
9678  C CE1 . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CE1 
9679  C CE2 . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CE2 
9680  C CZ  . PHE K 439 ? 1.8021 1.8021 1.8021 0.0000 0.0000 0.0000 253 PHE M CZ  
9681  N N   . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M N   
9682  C CA  . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M CA  
9683  C C   . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M C   
9684  O O   . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M O   
9685  C CB  . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M CB  
9686  C CG  . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M CG  
9687  O OD1 . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M OD1 
9688  O OD2 . ASP K 440 ? 1.9454 1.9454 1.9454 0.0000 0.0000 0.0000 254 ASP M OD2 
9689  N N   . PRO K 441 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 255 PRO M N   
9690  C CA  . PRO K 441 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 255 PRO M CA  
9691  C C   . PRO K 441 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 255 PRO M C   
9692  O O   . PRO K 441 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 255 PRO M O   
9693  C CB  . PRO K 441 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 255 PRO M CB  
9694  C CG  . PRO K 441 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 255 PRO M CG  
9695  C CD  . PRO K 441 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 255 PRO M CD  
9696  N N   . VAL K 442 ? 1.9769 1.9769 1.9769 0.0000 0.0000 0.0000 256 VAL M N   
9697  C CA  . VAL K 442 ? 1.9769 1.9769 1.9769 0.0000 0.0000 0.0000 256 VAL M CA  
9698  C C   . VAL K 442 ? 1.9769 1.9769 1.9769 0.0000 0.0000 0.0000 256 VAL M C   
9699  O O   . VAL K 442 ? 1.9769 1.9769 1.9769 0.0000 0.0000 0.0000 256 VAL M O   
9700  C CB  . VAL K 442 ? 1.9769 1.9769 1.9769 0.0000 0.0000 0.0000 256 VAL M CB  
9701  C CG1 . VAL K 442 ? 1.9769 1.9769 1.9769 0.0000 0.0000 0.0000 256 VAL M CG1 
9702  C CG2 . VAL K 442 ? 1.9769 1.9769 1.9769 0.0000 0.0000 0.0000 256 VAL M CG2 
9703  N N   . SER K 443 ? 2.0224 2.0224 2.0224 0.0000 0.0000 0.0000 257 SER M N   
9704  C CA  . SER K 443 ? 2.0224 2.0224 2.0224 0.0000 0.0000 0.0000 257 SER M CA  
9705  C C   . SER K 443 ? 2.0224 2.0224 2.0224 0.0000 0.0000 0.0000 257 SER M C   
9706  O O   . SER K 443 ? 2.0224 2.0224 2.0224 0.0000 0.0000 0.0000 257 SER M O   
9707  C CB  . SER K 443 ? 2.0224 2.0224 2.0224 0.0000 0.0000 0.0000 257 SER M CB  
9708  O OG  . SER K 443 ? 2.0224 2.0224 2.0224 0.0000 0.0000 0.0000 257 SER M OG  
9709  N N   . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M N   
9710  C CA  . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M CA  
9711  C C   . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M C   
9712  O O   . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M O   
9713  C CB  . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M CB  
9714  C CG  . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M CG  
9715  C CD  . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M CD  
9716  O OE1 . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M OE1 
9717  N NE2 . GLN K 444 ? 2.1206 2.1206 2.1206 0.0000 0.0000 0.0000 258 GLN M NE2 
9718  N N   . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M N   
9719  C CA  . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M CA  
9720  C C   . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M C   
9721  O O   . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M O   
9722  C CB  . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M CB  
9723  C CG  . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M CG  
9724  S SD  . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M SD  
9725  C CE  . MET K 445 ? 2.0699 2.0699 2.0699 0.0000 0.0000 0.0000 259 MET M CE  
9726  N N   . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M N   
9727  C CA  . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M CA  
9728  C C   . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M C   
9729  O O   . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M O   
9730  C CB  . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M CB  
9731  C CG  . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M CG  
9732  O OD1 . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M OD1 
9733  N ND2 . ASN K 446 ? 2.1447 2.1447 2.1447 0.0000 0.0000 0.0000 260 ASN M ND2 
9734  N N   . THR K 447 ? 2.2147 2.2147 2.2147 0.0000 0.0000 0.0000 261 THR M N   
9735  C CA  . THR K 447 ? 2.2147 2.2147 2.2147 0.0000 0.0000 0.0000 261 THR M CA  
9736  C C   . THR K 447 ? 2.2147 2.2147 2.2147 0.0000 0.0000 0.0000 261 THR M C   
9737  O O   . THR K 447 ? 2.2147 2.2147 2.2147 0.0000 0.0000 0.0000 261 THR M O   
9738  C CB  . THR K 447 ? 2.2147 2.2147 2.2147 0.0000 0.0000 0.0000 261 THR M CB  
9739  O OG1 . THR K 447 ? 2.2147 2.2147 2.2147 0.0000 0.0000 0.0000 261 THR M OG1 
9740  C CG2 . THR K 447 ? 2.2147 2.2147 2.2147 0.0000 0.0000 0.0000 261 THR M CG2 
9741  N N   . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M N   
9742  C CA  . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M CA  
9743  C C   . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M C   
9744  O O   . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M O   
9745  C CB  . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M CB  
9746  C CG  . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M CG  
9747  C CD  . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M CD  
9748  N NE  . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M NE  
9749  C CZ  . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M CZ  
9750  N NH1 . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M NH1 
9751  N NH2 . ARG K 448 ? 2.2191 2.2191 2.2191 0.0000 0.0000 0.0000 262 ARG M NH2 
9752  N N   . PRO K 449 ? 2.1408 2.1408 2.1408 0.0000 0.0000 0.0000 263 PRO M N   
9753  C CA  . PRO K 449 ? 2.1408 2.1408 2.1408 0.0000 0.0000 0.0000 263 PRO M CA  
9754  C C   . PRO K 449 ? 2.1408 2.1408 2.1408 0.0000 0.0000 0.0000 263 PRO M C   
9755  O O   . PRO K 449 ? 2.1408 2.1408 2.1408 0.0000 0.0000 0.0000 263 PRO M O   
9756  C CB  . PRO K 449 ? 2.1408 2.1408 2.1408 0.0000 0.0000 0.0000 263 PRO M CB  
9757  C CG  . PRO K 449 ? 2.1408 2.1408 2.1408 0.0000 0.0000 0.0000 263 PRO M CG  
9758  C CD  . PRO K 449 ? 2.1408 2.1408 2.1408 0.0000 0.0000 0.0000 263 PRO M CD  
9759  N N   . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M N   
9760  C CA  . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M CA  
9761  C C   . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M C   
9762  O O   . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M O   
9763  C CB  . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M CB  
9764  C CG  . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M CG  
9765  C CD1 . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M CD1 
9766  C CD2 . LEU K 450 ? 2.1049 2.1049 2.1049 0.0000 0.0000 0.0000 264 LEU M CD2 
9767  N N   . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M N   
9768  C CA  . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M CA  
9769  C C   . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M C   
9770  O O   . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M O   
9771  C CB  . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M CB  
9772  C CG1 . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M CG1 
9773  C CG2 . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M CG2 
9774  C CD1 . ILE K 451 ? 2.0888 2.0888 2.0888 0.0000 0.0000 0.0000 265 ILE M CD1 
9775  N N   . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M N   
9776  C CA  . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M CA  
9777  C C   . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M C   
9778  O O   . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M O   
9779  C CB  . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M CB  
9780  C CG  . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M CG  
9781  C CD  . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M CD  
9782  O OE1 . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M OE1 
9783  N NE2 . GLN K 452 ? 2.2015 2.2015 2.2015 0.0000 0.0000 0.0000 266 GLN M NE2 
9784  N N   . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M N   
9785  C CA  . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M CA  
9786  C C   . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M C   
9787  O O   . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M O   
9788  C CB  . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M CB  
9789  C CG  . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M CG  
9790  C CD1 . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M CD1 
9791  C CD2 . LEU K 453 ? 2.2037 2.2037 2.2037 0.0000 0.0000 0.0000 267 LEU M CD2 
9792  N N   . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M N   
9793  C CA  . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M CA  
9794  C C   . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M C   
9795  O O   . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M O   
9796  C CB  . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M CB  
9797  C CG1 . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M CG1 
9798  C CG2 . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M CG2 
9799  C CD1 . ILE K 454 ? 2.2064 2.2064 2.2064 0.0000 0.0000 0.0000 268 ILE M CD1 
9800  N N   . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M N   
9801  C CA  . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M CA  
9802  C C   . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M C   
9803  O O   . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M O   
9804  C CB  . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M CB  
9805  C CG  . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M CG  
9806  C CD  . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M CD  
9807  O OE1 . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M OE1 
9808  O OE2 . GLU K 455 ? 2.2773 2.2773 2.2773 0.0000 0.0000 0.0000 269 GLU M OE2 
9809  N N   . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M N   
9810  C CA  . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M CA  
9811  C C   . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M C   
9812  O O   . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M O   
9813  C CB  . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M CB  
9814  C CG  . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M CG  
9815  C CD  . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M CD  
9816  C CE  . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M CE  
9817  N NZ  . LYS K 456 ? 2.1651 2.1651 2.1651 0.0000 0.0000 0.0000 270 LYS M NZ  
9818  N N   . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M N   
9819  C CA  . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CA  
9820  C C   . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M C   
9821  O O   . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M O   
9822  C CB  . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CB  
9823  C CG  . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CG  
9824  C CD1 . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CD1 
9825  C CD2 . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CD2 
9826  C CE1 . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CE1 
9827  C CE2 . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CE2 
9828  C CZ  . PHE K 457 ? 2.1133 2.1133 2.1133 0.0000 0.0000 0.0000 271 PHE M CZ  
9829  N N   . GLY K 458 ? 2.1120 2.1120 2.1120 0.0000 0.0000 0.0000 272 GLY M N   
9830  C CA  . GLY K 458 ? 2.1120 2.1120 2.1120 0.0000 0.0000 0.0000 272 GLY M CA  
9831  C C   . GLY K 458 ? 2.1120 2.1120 2.1120 0.0000 0.0000 0.0000 272 GLY M C   
9832  O O   . GLY K 458 ? 2.1120 2.1120 2.1120 0.0000 0.0000 0.0000 272 GLY M O   
9833  N N   . SER K 459 ? 2.1148 2.1148 2.1148 0.0000 0.0000 0.0000 273 SER M N   
9834  C CA  . SER K 459 ? 2.1148 2.1148 2.1148 0.0000 0.0000 0.0000 273 SER M CA  
9835  C C   . SER K 459 ? 2.1148 2.1148 2.1148 0.0000 0.0000 0.0000 273 SER M C   
9836  O O   . SER K 459 ? 2.1148 2.1148 2.1148 0.0000 0.0000 0.0000 273 SER M O   
9837  C CB  . SER K 459 ? 2.1148 2.1148 2.1148 0.0000 0.0000 0.0000 273 SER M CB  
9838  O OG  . SER K 459 ? 2.1148 2.1148 2.1148 0.0000 0.0000 0.0000 273 SER M OG  
9839  N N   . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M N   
9840  C CA  . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M CA  
9841  C C   . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M C   
9842  O O   . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M O   
9843  C CB  . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M CB  
9844  C CG  . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M CG  
9845  C CD  . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M CD  
9846  C CE  . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M CE  
9847  N NZ  . LYS K 460 ? 2.0419 2.0419 2.0419 0.0000 0.0000 0.0000 274 LYS M NZ  
9848  N N   . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M N   
9849  C CA  . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M CA  
9850  C C   . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M C   
9851  O O   . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M O   
9852  C CB  . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M CB  
9853  C CG1 . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M CG1 
9854  C CG2 . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M CG2 
9855  C CD1 . ILE K 461 ? 2.0965 2.0965 2.0965 0.0000 0.0000 0.0000 275 ILE M CD1 
9856  N N   . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M N   
9857  C CA  . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CA  
9858  C C   . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M C   
9859  O O   . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M O   
9860  C CB  . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CB  
9861  C CG  . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CG  
9862  C CD1 . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CD1 
9863  C CD2 . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CD2 
9864  C CE1 . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CE1 
9865  C CE2 . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CE2 
9866  C CZ  . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M CZ  
9867  O OH  . TYR K 462 ? 2.1914 2.1914 2.1914 0.0000 0.0000 0.0000 276 TYR M OH  
9868  N N   . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M N   
9869  C CA  . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M CA  
9870  C C   . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M C   
9871  O O   . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M O   
9872  C CB  . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M CB  
9873  C CG  . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M CG  
9874  O OD1 . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M OD1 
9875  O OD2 . ASP K 463 ? 2.1941 2.1941 2.1941 0.0000 0.0000 0.0000 277 ASP M OD2 
9876  N N   . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M N   
9877  C CA  . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CA  
9878  C C   . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M C   
9879  O O   . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M O   
9880  C CB  . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CB  
9881  C CG  . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CG  
9882  C CD1 . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CD1 
9883  C CD2 . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CD2 
9884  C CE1 . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CE1 
9885  C CE2 . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CE2 
9886  C CZ  . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M CZ  
9887  O OH  . TYR K 464 ? 2.1949 2.1949 2.1949 0.0000 0.0000 0.0000 278 TYR M OH  
9888  N N   . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M N   
9889  C CA  . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CA  
9890  C C   . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M C   
9891  O O   . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M O   
9892  C CB  . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CB  
9893  C CG  . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CG  
9894  C CD1 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CD1 
9895  C CD2 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CD2 
9896  N NE1 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M NE1 
9897  C CE2 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CE2 
9898  C CE3 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CE3 
9899  C CZ2 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CZ2 
9900  C CZ3 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CZ3 
9901  C CH2 . TRP K 465 ? 2.1125 2.1125 2.1125 0.0000 0.0000 0.0000 279 TRP M CH2 
9902  N N   . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M N   
9903  C CA  . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M CA  
9904  C C   . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M C   
9905  O O   . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M O   
9906  C CB  . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M CB  
9907  C CG  . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M CG  
9908  C CD  . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M CD  
9909  N NE  . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M NE  
9910  C CZ  . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M CZ  
9911  N NH1 . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M NH1 
9912  N NH2 . ARG K 466 ? 2.1270 2.1270 2.1270 0.0000 0.0000 0.0000 280 ARG M NH2 
9913  N N   . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M N   
9914  C CA  . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M CA  
9915  C C   . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M C   
9916  O O   . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M O   
9917  C CB  . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M CB  
9918  C CG  . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M CG  
9919  C CD  . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M CD  
9920  O OE1 . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M OE1 
9921  O OE2 . GLU K 467 ? 2.2114 2.2114 2.2114 0.0000 0.0000 0.0000 281 GLU M OE2 
9922  N N   . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M N   
9923  C CA  . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M CA  
9924  C C   . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M C   
9925  O O   . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M O   
9926  C CB  . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M CB  
9927  C CG  . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M CG  
9928  C CD  . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M CD  
9929  N NE  . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M NE  
9930  C CZ  . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M CZ  
9931  N NH1 . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M NH1 
9932  N NH2 . ARG K 468 ? 2.1190 2.1190 2.1190 0.0000 0.0000 0.0000 282 ARG M NH2 
9933  N N   . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M N   
9934  C CA  . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M CA  
9935  C C   . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M C   
9936  O O   . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M O   
9937  C CB  . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M CB  
9938  C CG  . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M CG  
9939  C CD  . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M CD  
9940  C CE  . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M CE  
9941  N NZ  . LYS K 469 ? 2.1614 2.1614 2.1614 0.0000 0.0000 0.0000 283 LYS M NZ  
9942  N N   . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M N   
9943  C CA  . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M CA  
9944  C C   . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M C   
9945  O O   . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M O   
9946  C CB  . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M CB  
9947  C CG1 . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M CG1 
9948  C CG2 . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M CG2 
9949  C CD1 . ILE K 470 ? 2.1796 2.1796 2.1796 0.0000 0.0000 0.0000 284 ILE M CD1 
9950  N N   . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M N   
9951  C CA  . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M CA  
9952  C C   . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M C   
9953  O O   . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M O   
9954  C CB  . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M CB  
9955  C CG  . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M CG  
9956  C CD  . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M CD  
9957  O OE1 . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M OE1 
9958  O OE2 . GLU K 471 ? 2.1273 2.1273 2.1273 0.0000 0.0000 0.0000 285 GLU M OE2 
9959  N N   . VAL K 472 ? 2.2085 2.2085 2.2085 0.0000 0.0000 0.0000 286 VAL M N   
9960  C CA  . VAL K 472 ? 2.2085 2.2085 2.2085 0.0000 0.0000 0.0000 286 VAL M CA  
9961  C C   . VAL K 472 ? 2.2085 2.2085 2.2085 0.0000 0.0000 0.0000 286 VAL M C   
9962  O O   . VAL K 472 ? 2.2085 2.2085 2.2085 0.0000 0.0000 0.0000 286 VAL M O   
9963  C CB  . VAL K 472 ? 2.2085 2.2085 2.2085 0.0000 0.0000 0.0000 286 VAL M CB  
9964  C CG1 . VAL K 472 ? 2.2085 2.2085 2.2085 0.0000 0.0000 0.0000 286 VAL M CG1 
9965  C CG2 . VAL K 472 ? 2.2085 2.2085 2.2085 0.0000 0.0000 0.0000 286 VAL M CG2 
9966  N N   . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M N   
9967  C CA  . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M CA  
9968  C C   . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M C   
9969  O O   . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M O   
9970  C CB  . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M CB  
9971  C CG  . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M CG  
9972  O OD1 . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M OD1 
9973  N ND2 . ASN K 473 ? 2.2086 2.2086 2.2086 0.0000 0.0000 0.0000 287 ASN M ND2 
9974  N N   . GLY K 474 ? 2.2737 2.2737 2.2737 0.0000 0.0000 0.0000 288 GLY M N   
9975  C CA  . GLY K 474 ? 2.2737 2.2737 2.2737 0.0000 0.0000 0.0000 288 GLY M CA  
9976  C C   . GLY K 474 ? 2.2737 2.2737 2.2737 0.0000 0.0000 0.0000 288 GLY M C   
9977  O O   . GLY K 474 ? 2.2737 2.2737 2.2737 0.0000 0.0000 0.0000 288 GLY M O   
9978  N N   . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M N   
9979  C CA  . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CA  
9980  C C   . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M C   
9981  O O   . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M O   
9982  C CB  . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CB  
9983  C CG  . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CG  
9984  C CD1 . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CD1 
9985  C CD2 . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CD2 
9986  C CE1 . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CE1 
9987  C CE2 . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CE2 
9988  C CZ  . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M CZ  
9989  O OH  . TYR K 475 ? 2.3020 2.3020 2.3020 0.0000 0.0000 0.0000 289 TYR M OH  
9990  N N   . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M N   
9991  C CA  . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M CA  
9992  C C   . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M C   
9993  O O   . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M O   
9994  C CB  . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M CB  
9995  C CG  . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M CG  
9996  C CD  . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M CD  
9997  O OE1 . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M OE1 
9998  O OE2 . GLU K 476 ? 2.2102 2.2102 2.2102 0.0000 0.0000 0.0000 290 GLU M OE2 
9999  N N   . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M N   
10000 C CA  . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M CA  
10001 C C   . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M C   
10002 O O   . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M O   
10003 C CB  . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M CB  
10004 C CG1 . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M CG1 
10005 C CG2 . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M CG2 
10006 C CD1 . ILE K 477 ? 2.2693 2.2693 2.2693 0.0000 0.0000 0.0000 291 ILE M CD1 
10007 N N   . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M N   
10008 C CA  . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CA  
10009 C C   . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M C   
10010 O O   . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M O   
10011 C CB  . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CB  
10012 C CG  . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CG  
10013 C CD1 . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CD1 
10014 C CD2 . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CD2 
10015 C CE1 . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CE1 
10016 C CE2 . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CE2 
10017 C CZ  . PHE K 478 ? 2.1760 2.1760 2.1760 0.0000 0.0000 0.0000 292 PHE M CZ  
10018 N N   . PRO K 479 ? 2.0956 2.0956 2.0956 0.0000 0.0000 0.0000 293 PRO M N   
10019 C CA  . PRO K 479 ? 2.0956 2.0956 2.0956 0.0000 0.0000 0.0000 293 PRO M CA  
10020 C C   . PRO K 479 ? 2.0956 2.0956 2.0956 0.0000 0.0000 0.0000 293 PRO M C   
10021 O O   . PRO K 479 ? 2.0956 2.0956 2.0956 0.0000 0.0000 0.0000 293 PRO M O   
10022 C CB  . PRO K 479 ? 2.0956 2.0956 2.0956 0.0000 0.0000 0.0000 293 PRO M CB  
10023 C CG  . PRO K 479 ? 2.0956 2.0956 2.0956 0.0000 0.0000 0.0000 293 PRO M CG  
10024 C CD  . PRO K 479 ? 2.0956 2.0956 2.0956 0.0000 0.0000 0.0000 293 PRO M CD  
10025 N N   . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M N   
10026 C CA  . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M CA  
10027 C C   . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M C   
10028 O O   . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M O   
10029 C CB  . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M CB  
10030 C CG  . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M CG  
10031 C CD  . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M CD  
10032 O OE1 . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M OE1 
10033 N NE2 . GLN K 480 ? 1.9585 1.9585 1.9585 0.0000 0.0000 0.0000 294 GLN M NE2 
10034 N N   . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M N   
10035 C CA  . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M CA  
10036 C C   . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M C   
10037 O O   . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M O   
10038 C CB  . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M CB  
10039 C CG  . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M CG  
10040 C CD1 . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M CD1 
10041 C CD2 . LEU K 481 ? 1.8613 1.8613 1.8613 0.0000 0.0000 0.0000 295 LEU M CD2 
10042 N N   . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M N   
10043 C CA  . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M CA  
10044 C C   . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M C   
10045 O O   . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M O   
10046 C CB  . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M CB  
10047 C CG  . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M CG  
10048 C CD  . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M CD  
10049 C CE  . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M CE  
10050 N NZ  . LYS K 482 ? 1.7803 1.7803 1.7803 0.0000 0.0000 0.0000 296 LYS M NZ  
10051 N N   . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M N   
10052 C CA  . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CA  
10053 C C   . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M C   
10054 O O   . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M O   
10055 C CB  . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CB  
10056 C CG  . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CG  
10057 C CD1 . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CD1 
10058 C CD2 . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CD2 
10059 C CE1 . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CE1 
10060 C CE2 . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CE2 
10061 C CZ  . PHE K 483 ? 1.8338 1.8338 1.8338 0.0000 0.0000 0.0000 297 PHE M CZ  
10062 N N   . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M N   
10063 C CA  . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M CA  
10064 C C   . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M C   
10065 O O   . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M O   
10066 C CB  . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M CB  
10067 C CG1 . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M CG1 
10068 C CG2 . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M CG2 
10069 C CD1 . ILE K 512 ? 2.1238 2.1238 2.1238 0.0000 0.0000 0.0000 326 ILE M CD1 
10070 N N   . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M N   
10071 C CA  . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M CA  
10072 C C   . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M C   
10073 O O   . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M O   
10074 C CB  . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M CB  
10075 C CG  . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M CG  
10076 O OD1 . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M OD1 
10077 O OD2 . ASP K 513 ? 2.1595 2.1595 2.1595 0.0000 0.0000 0.0000 327 ASP M OD2 
10078 N N   . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M N   
10079 C CA  . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M CA  
10080 C C   . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M C   
10081 O O   . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M O   
10082 C CB  . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M CB  
10083 C CG1 . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M CG1 
10084 C CG2 . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M CG2 
10085 C CD1 . ILE K 514 ? 2.0811 2.0811 2.0811 0.0000 0.0000 0.0000 328 ILE M CD1 
10086 N N   . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M N   
10087 C CA  . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M CA  
10088 C C   . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M C   
10089 O O   . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M O   
10090 C CB  . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M CB  
10091 C CG  . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M CG  
10092 C CD1 . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M CD1 
10093 C CD2 . LEU K 515 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 329 LEU M CD2 
10094 N N   . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M N   
10095 C CA  . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M CA  
10096 C C   . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M C   
10097 O O   . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M O   
10098 C CB  . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M CB  
10099 C CG  . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M CG  
10100 O OD1 . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M OD1 
10101 N ND2 . ASN K 516 ? 2.0685 2.0685 2.0685 0.0000 0.0000 0.0000 330 ASN M ND2 
10102 N N   . SER K 517 ? 1.9968 1.9968 1.9968 0.0000 0.0000 0.0000 331 SER M N   
10103 C CA  . SER K 517 ? 1.9968 1.9968 1.9968 0.0000 0.0000 0.0000 331 SER M CA  
10104 C C   . SER K 517 ? 1.9968 1.9968 1.9968 0.0000 0.0000 0.0000 331 SER M C   
10105 O O   . SER K 517 ? 1.9968 1.9968 1.9968 0.0000 0.0000 0.0000 331 SER M O   
10106 C CB  . SER K 517 ? 1.9968 1.9968 1.9968 0.0000 0.0000 0.0000 331 SER M CB  
10107 O OG  . SER K 517 ? 1.9968 1.9968 1.9968 0.0000 0.0000 0.0000 331 SER M OG  
10108 N N   . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M N   
10109 C CA  . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M CA  
10110 C C   . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M C   
10111 O O   . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M O   
10112 C CB  . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M CB  
10113 C CG  . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M CG  
10114 C CD  . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M CD  
10115 O OE1 . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M OE1 
10116 N NE2 . GLN K 518 ? 2.0146 2.0146 2.0146 0.0000 0.0000 0.0000 332 GLN M NE2 
10117 N N   . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M N   
10118 C CA  . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M CA  
10119 C C   . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M C   
10120 O O   . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M O   
10121 C CB  . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M CB  
10122 C CG  . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M CG  
10123 C CD  . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M CD  
10124 N NE  . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M NE  
10125 C CZ  . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M CZ  
10126 N NH1 . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M NH1 
10127 N NH2 . ARG K 519 ? 1.9319 1.9319 1.9319 0.0000 0.0000 0.0000 333 ARG M NH2 
10128 N N   . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M N   
10129 C CA  . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M CA  
10130 C C   . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M C   
10131 O O   . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M O   
10132 C CB  . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M CB  
10133 C CG  . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M CG  
10134 C CD1 . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M CD1 
10135 C CD2 . LEU K 520 ? 1.9586 1.9586 1.9586 0.0000 0.0000 0.0000 334 LEU M CD2 
10136 N N   . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M N   
10137 C CA  . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M CA  
10138 C C   . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M C   
10139 O O   . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M O   
10140 C CB  . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M CB  
10141 C CG  . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M CG  
10142 C CD  . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M CD  
10143 N NE  . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M NE  
10144 C CZ  . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M CZ  
10145 N NH1 . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M NH1 
10146 N NH2 . ARG K 521 ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 335 ARG M NH2 
10147 N N   . ALA K 522 ? 1.8676 1.8676 1.8676 0.0000 0.0000 0.0000 336 ALA M N   
10148 C CA  . ALA K 522 ? 1.8676 1.8676 1.8676 0.0000 0.0000 0.0000 336 ALA M CA  
10149 C C   . ALA K 522 ? 1.8676 1.8676 1.8676 0.0000 0.0000 0.0000 336 ALA M C   
10150 O O   . ALA K 522 ? 1.8676 1.8676 1.8676 0.0000 0.0000 0.0000 336 ALA M O   
10151 C CB  . ALA K 522 ? 1.8676 1.8676 1.8676 0.0000 0.0000 0.0000 336 ALA M CB  
10152 N N   . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M N   
10153 C CA  . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M CA  
10154 C C   . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M C   
10155 O O   . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M O   
10156 C CB  . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M CB  
10157 C CG  . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M CG  
10158 C CD1 . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M CD1 
10159 C CD2 . LEU K 523 ? 1.8240 1.8240 1.8240 0.0000 0.0000 0.0000 337 LEU M CD2 
10160 N N   . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M N   
10161 C CA  . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M CA  
10162 C C   . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M C   
10163 O O   . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M O   
10164 C CB  . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M CB  
10165 C CG  . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M CG  
10166 N ND1 . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M ND1 
10167 C CD2 . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M CD2 
10168 C CE1 . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M CE1 
10169 N NE2 . HIS K 524 ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 338 HIS M NE2 
10170 N N   . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M N   
10171 C CA  . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M CA  
10172 C C   . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M C   
10173 O O   . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M O   
10174 C CB  . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M CB  
10175 C CG  . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M CG  
10176 C CD  . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M CD  
10177 O OE1 . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M OE1 
10178 N NE2 . GLN K 525 ? 1.7748 1.7748 1.7748 0.0000 0.0000 0.0000 339 GLN M NE2 
10179 N N   . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M N   
10180 C CA  . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M CA  
10181 C C   . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M C   
10182 O O   . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M O   
10183 C CB  . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M CB  
10184 C CG  . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M CG  
10185 C CD  . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M CD  
10186 O OE1 . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M OE1 
10187 O OE2 . GLU K 526 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 340 GLU M OE2 
10188 N N   . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M N   
10189 C CA  . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M CA  
10190 C C   . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M C   
10191 O O   . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M O   
10192 C CB  . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M CB  
10193 C CG  . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M CG  
10194 C CD1 . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M CD1 
10195 C CD2 . LEU K 527 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 341 LEU M CD2 
10196 N N   . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M N   
10197 C CA  . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M CA  
10198 C C   . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M C   
10199 O O   . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M O   
10200 C CB  . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M CB  
10201 C CG  . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M CG  
10202 C CD  . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M CD  
10203 C CE  . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M CE  
10204 N NZ  . LYS K 528 ? 1.6892 1.6892 1.6892 0.0000 0.0000 0.0000 342 LYS M NZ  
10205 N N   . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M N   
10206 C CA  . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M CA  
10207 C C   . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M C   
10208 O O   . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M O   
10209 C CB  . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M CB  
10210 C CG  . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M CG  
10211 O OD1 . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M OD1 
10212 N ND2 . ASN K 529 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 343 ASN M ND2 
10213 N N   . ALA K 530 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 344 ALA M N   
10214 C CA  . ALA K 530 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 344 ALA M CA  
10215 C C   . ALA K 530 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 344 ALA M C   
10216 O O   . ALA K 530 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 344 ALA M O   
10217 C CB  . ALA K 530 ? 1.6525 1.6525 1.6525 0.0000 0.0000 0.0000 344 ALA M CB  
10218 N N   . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M N   
10219 C CA  . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M CA  
10220 C C   . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M C   
10221 O O   . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M O   
10222 C CB  . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M CB  
10223 C CG  . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M CG  
10224 C CD  . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M CD  
10225 C CE  . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M CE  
10226 N NZ  . LYS K 531 ? 1.7146 1.7146 1.7146 0.0000 0.0000 0.0000 345 LYS M NZ  
10227 N N   . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M N   
10228 C CA  . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M CA  
10229 C C   . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M C   
10230 O O   . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M O   
10231 C CB  . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M CB  
10232 C CG  . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M CG  
10233 O OD1 . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M OD1 
10234 O OD2 . ASP K 532 ? 1.7131 1.7131 1.7131 0.0000 0.0000 0.0000 346 ASP M OD2 
10235 N N   . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M N   
10236 C CA  . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M CA  
10237 C C   . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M C   
10238 O O   . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M O   
10239 C CB  . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M CB  
10240 C CG  . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M CG  
10241 C CD1 . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M CD1 
10242 C CD2 . LEU K 533 ? 1.7728 1.7728 1.7728 0.0000 0.0000 0.0000 347 LEU M CD2 
10243 N N   . ALA K 534 ? 1.7071 1.7071 1.7071 0.0000 0.0000 0.0000 348 ALA M N   
10244 C CA  . ALA K 534 ? 1.7071 1.7071 1.7071 0.0000 0.0000 0.0000 348 ALA M CA  
10245 C C   . ALA K 534 ? 1.7071 1.7071 1.7071 0.0000 0.0000 0.0000 348 ALA M C   
10246 O O   . ALA K 534 ? 1.7071 1.7071 1.7071 0.0000 0.0000 0.0000 348 ALA M O   
10247 C CB  . ALA K 534 ? 1.7071 1.7071 1.7071 0.0000 0.0000 0.0000 348 ALA M CB  
10248 N N   . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M N   
10249 C CA  . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M CA  
10250 C C   . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M C   
10251 O O   . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M O   
10252 C CB  . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M CB  
10253 C CG  . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M CG  
10254 C CD1 . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M CD1 
10255 C CD2 . LEU K 535 ? 1.7137 1.7137 1.7137 0.0000 0.0000 0.0000 349 LEU M CD2 
10256 N N   . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M N   
10257 C CA  . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M CA  
10258 C C   . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M C   
10259 O O   . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M O   
10260 C CB  . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M CB  
10261 C CG  . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M CG  
10262 C CD1 . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M CD1 
10263 C CD2 . LEU K 536 ? 1.8433 1.8433 1.8433 0.0000 0.0000 0.0000 350 LEU M CD2 
10264 N N   . VAL K 537 ? 1.8058 1.8058 1.8058 0.0000 0.0000 0.0000 351 VAL M N   
10265 C CA  . VAL K 537 ? 1.8058 1.8058 1.8058 0.0000 0.0000 0.0000 351 VAL M CA  
10266 C C   . VAL K 537 ? 1.8058 1.8058 1.8058 0.0000 0.0000 0.0000 351 VAL M C   
10267 O O   . VAL K 537 ? 1.8058 1.8058 1.8058 0.0000 0.0000 0.0000 351 VAL M O   
10268 C CB  . VAL K 537 ? 1.8058 1.8058 1.8058 0.0000 0.0000 0.0000 351 VAL M CB  
10269 C CG1 . VAL K 537 ? 1.8058 1.8058 1.8058 0.0000 0.0000 0.0000 351 VAL M CG1 
10270 C CG2 . VAL K 537 ? 1.8058 1.8058 1.8058 0.0000 0.0000 0.0000 351 VAL M CG2 
10271 N N   . ALA K 538 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 352 ALA M N   
10272 C CA  . ALA K 538 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 352 ALA M CA  
10273 C C   . ALA K 538 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 352 ALA M C   
10274 O O   . ALA K 538 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 352 ALA M O   
10275 C CB  . ALA K 538 ? 1.7443 1.7443 1.7443 0.0000 0.0000 0.0000 352 ALA M CB  
10276 N N   . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M N   
10277 C CA  . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M CA  
10278 C C   . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M C   
10279 O O   . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M O   
10280 C CB  . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M CB  
10281 C CG  . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M CG  
10282 C CD  . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M CD  
10283 C CE  . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M CE  
10284 N NZ  . LYS K 539 ? 1.7649 1.7649 1.7649 0.0000 0.0000 0.0000 353 LYS M NZ  
10285 N N   . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M N   
10286 C CA  . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M CA  
10287 C C   . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M C   
10288 O O   . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M O   
10289 C CB  . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M CB  
10290 C CG  . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M CG  
10291 C CD  . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M CD  
10292 N NE  . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M NE  
10293 C CZ  . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M CZ  
10294 N NH1 . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M NH1 
10295 N NH2 . ARG K 540 ? 1.7735 1.7735 1.7735 0.0000 0.0000 0.0000 354 ARG M NH2 
10296 N N   . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M N   
10297 C CA  . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M CA  
10298 C C   . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M C   
10299 O O   . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M O   
10300 C CB  . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M CB  
10301 C CG  . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M CG  
10302 C CD  . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M CD  
10303 O OE1 . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M OE1 
10304 O OE2 . GLU K 541 ? 1.8237 1.8237 1.8237 0.0000 0.0000 0.0000 355 GLU M OE2 
10305 N N   . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M N   
10306 C CA  . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M CA  
10307 C C   . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M C   
10308 O O   . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M O   
10309 C CB  . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M CB  
10310 C CG  . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M CG  
10311 O OD1 . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M OD1 
10312 N ND2 . ASN K 542 ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 356 ASN M ND2 
10313 N N   . VAL K 543 ? 1.8907 1.8907 1.8907 0.0000 0.0000 0.0000 357 VAL M N   
10314 C CA  . VAL K 543 ? 1.8907 1.8907 1.8907 0.0000 0.0000 0.0000 357 VAL M CA  
10315 C C   . VAL K 543 ? 1.8907 1.8907 1.8907 0.0000 0.0000 0.0000 357 VAL M C   
10316 O O   . VAL K 543 ? 1.8907 1.8907 1.8907 0.0000 0.0000 0.0000 357 VAL M O   
10317 C CB  . VAL K 543 ? 1.8907 1.8907 1.8907 0.0000 0.0000 0.0000 357 VAL M CB  
10318 C CG1 . VAL K 543 ? 1.8907 1.8907 1.8907 0.0000 0.0000 0.0000 357 VAL M CG1 
10319 C CG2 . VAL K 543 ? 1.8907 1.8907 1.8907 0.0000 0.0000 0.0000 357 VAL M CG2 
10320 N N   . SER K 544 ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 358 SER M N   
10321 C CA  . SER K 544 ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 358 SER M CA  
10322 C C   . SER K 544 ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 358 SER M C   
10323 O O   . SER K 544 ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 358 SER M O   
10324 C CB  . SER K 544 ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 358 SER M CB  
10325 O OG  . SER K 544 ? 1.8222 1.8222 1.8222 0.0000 0.0000 0.0000 358 SER M OG  
10326 N N   . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M N   
10327 C CA  . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M CA  
10328 C C   . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M C   
10329 O O   . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M O   
10330 C CB  . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M CB  
10331 C CG  . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M CG  
10332 C CD1 . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M CD1 
10333 C CD2 . LEU K 545 ? 1.8291 1.8291 1.8291 0.0000 0.0000 0.0000 359 LEU M CD2 
10334 N N   . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M N   
10335 C CA  . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M CA  
10336 C C   . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M C   
10337 O O   . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M O   
10338 C CB  . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M CB  
10339 C CG  . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M CG  
10340 O OD1 . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M OD1 
10341 N ND2 . ASN K 546 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 360 ASN M ND2 
10342 N N   . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M N   
10343 C CA  . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CA  
10344 C C   . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M C   
10345 O O   . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M O   
10346 C CB  . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CB  
10347 C CG  . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CG  
10348 C CD1 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CD1 
10349 C CD2 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CD2 
10350 N NE1 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M NE1 
10351 C CE2 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CE2 
10352 C CE3 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CE3 
10353 C CZ2 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CZ2 
10354 C CZ3 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CZ3 
10355 C CH2 . TRP K 547 ? 1.7164 1.7164 1.7164 0.0000 0.0000 0.0000 361 TRP M CH2 
10356 N N   . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M N   
10357 C CA  . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M CA  
10358 C C   . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M C   
10359 O O   . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M O   
10360 C CB  . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M CB  
10361 C CG1 . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M CG1 
10362 C CG2 . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M CG2 
10363 C CD1 . ILE K 548 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 362 ILE M CD1 
10364 N N   . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M N   
10365 C CA  . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M CA  
10366 C C   . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M C   
10367 O O   . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M O   
10368 C CB  . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M CB  
10369 C CG  . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M CG  
10370 O OD1 . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M OD1 
10371 N ND2 . ASN K 549 ? 1.7910 1.7910 1.7910 0.0000 0.0000 0.0000 363 ASN M ND2 
10372 N N   . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M N   
10373 C CA  . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M CA  
10374 C C   . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M C   
10375 O O   . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M O   
10376 C CB  . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M CB  
10377 C CG  . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M CG  
10378 O OD1 . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M OD1 
10379 O OD2 . ASP K 550 ? 1.8591 1.8591 1.8591 0.0000 0.0000 0.0000 364 ASP M OD2 
10380 N N   . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M N   
10381 C CA  . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M CA  
10382 C C   . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M C   
10383 O O   . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M O   
10384 C CB  . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M CB  
10385 C CG  . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M CG  
10386 C CD  . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M CD  
10387 O OE1 . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M OE1 
10388 O OE2 . GLU K 551 ? 1.7624 1.7624 1.7624 0.0000 0.0000 0.0000 365 GLU M OE2 
10389 N N   . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N N   
10390 C CA  . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N CA  
10391 C C   . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N C   
10392 O O   . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N O   
10393 C CB  . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N CB  
10394 C CG  . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N CG  
10395 S SD  . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N SD  
10396 C CE  . MET L 1   ? 2.5220 2.5220 2.5220 0.0000 0.0000 0.0000 1   MET N CE  
10397 N N   . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N N   
10398 C CA  . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N CA  
10399 C C   . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N C   
10400 O O   . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N O   
10401 C CB  . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N CB  
10402 C CG  . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N CG  
10403 O OD1 . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N OD1 
10404 O OD2 . ASP L 2   ? 2.4659 2.4659 2.4659 0.0000 0.0000 0.0000 2   ASP N OD2 
10405 N N   . PRO L 3   ? 2.4043 2.4043 2.4043 0.0000 0.0000 0.0000 3   PRO N N   
10406 C CA  . PRO L 3   ? 2.4043 2.4043 2.4043 0.0000 0.0000 0.0000 3   PRO N CA  
10407 C C   . PRO L 3   ? 2.4043 2.4043 2.4043 0.0000 0.0000 0.0000 3   PRO N C   
10408 O O   . PRO L 3   ? 2.4043 2.4043 2.4043 0.0000 0.0000 0.0000 3   PRO N O   
10409 C CB  . PRO L 3   ? 2.4043 2.4043 2.4043 0.0000 0.0000 0.0000 3   PRO N CB  
10410 C CG  . PRO L 3   ? 2.4043 2.4043 2.4043 0.0000 0.0000 0.0000 3   PRO N CG  
10411 C CD  . PRO L 3   ? 2.4043 2.4043 2.4043 0.0000 0.0000 0.0000 3   PRO N CD  
10412 N N   . SER L 4   ? 2.3836 2.3836 2.3836 0.0000 0.0000 0.0000 4   SER N N   
10413 C CA  . SER L 4   ? 2.3836 2.3836 2.3836 0.0000 0.0000 0.0000 4   SER N CA  
10414 C C   . SER L 4   ? 2.3836 2.3836 2.3836 0.0000 0.0000 0.0000 4   SER N C   
10415 O O   . SER L 4   ? 2.3836 2.3836 2.3836 0.0000 0.0000 0.0000 4   SER N O   
10416 C CB  . SER L 4   ? 2.3836 2.3836 2.3836 0.0000 0.0000 0.0000 4   SER N CB  
10417 O OG  . SER L 4   ? 2.3836 2.3836 2.3836 0.0000 0.0000 0.0000 4   SER N OG  
10418 N N   . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N N   
10419 C CA  . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N CA  
10420 C C   . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N C   
10421 O O   . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N O   
10422 C CB  . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N CB  
10423 C CG  . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N CG  
10424 C CD1 . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N CD1 
10425 C CD2 . LEU L 5   ? 2.2733 2.2733 2.2733 0.0000 0.0000 0.0000 5   LEU N CD2 
10426 N N   . VAL L 6   ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 6   VAL N N   
10427 C CA  . VAL L 6   ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 6   VAL N CA  
10428 C C   . VAL L 6   ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 6   VAL N C   
10429 O O   . VAL L 6   ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 6   VAL N O   
10430 C CB  . VAL L 6   ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 6   VAL N CB  
10431 C CG1 . VAL L 6   ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 6   VAL N CG1 
10432 C CG2 . VAL L 6   ? 2.2551 2.2551 2.2551 0.0000 0.0000 0.0000 6   VAL N CG2 
10433 N N   . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N N   
10434 C CA  . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N CA  
10435 C C   . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N C   
10436 O O   . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N O   
10437 C CB  . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N CB  
10438 C CG  . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N CG  
10439 C CD1 . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N CD1 
10440 C CD2 . LEU L 7   ? 2.1048 2.1048 2.1048 0.0000 0.0000 0.0000 7   LEU N CD2 
10441 N N   . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N N   
10442 C CA  . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N CA  
10443 C C   . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N C   
10444 O O   . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N O   
10445 C CB  . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N CB  
10446 C CG  . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N CG  
10447 C CD  . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N CD  
10448 O OE1 . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N OE1 
10449 O OE2 . GLU L 8   ? 1.9121 1.9121 1.9121 0.0000 0.0000 0.0000 8   GLU N OE2 
10450 N N   . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N N   
10451 C CA  . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N CA  
10452 C C   . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N C   
10453 O O   . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N O   
10454 C CB  . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N CB  
10455 C CG  . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N CG  
10456 C CD  . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N CD  
10457 O OE1 . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N OE1 
10458 N NE2 . GLN L 9   ? 1.8895 1.8895 1.8895 0.0000 0.0000 0.0000 9   GLN N NE2 
10459 N N   . THR L 10  ? 1.9204 1.9204 1.9204 0.0000 0.0000 0.0000 10  THR N N   
10460 C CA  . THR L 10  ? 1.9204 1.9204 1.9204 0.0000 0.0000 0.0000 10  THR N CA  
10461 C C   . THR L 10  ? 1.9204 1.9204 1.9204 0.0000 0.0000 0.0000 10  THR N C   
10462 O O   . THR L 10  ? 1.9204 1.9204 1.9204 0.0000 0.0000 0.0000 10  THR N O   
10463 C CB  . THR L 10  ? 1.9204 1.9204 1.9204 0.0000 0.0000 0.0000 10  THR N CB  
10464 O OG1 . THR L 10  ? 1.9204 1.9204 1.9204 0.0000 0.0000 0.0000 10  THR N OG1 
10465 C CG2 . THR L 10  ? 1.9204 1.9204 1.9204 0.0000 0.0000 0.0000 10  THR N CG2 
10466 N N   . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N N   
10467 C CA  . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N CA  
10468 C C   . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N C   
10469 O O   . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N O   
10470 C CB  . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N CB  
10471 C CG1 . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N CG1 
10472 C CG2 . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N CG2 
10473 C CD1 . ILE L 11  ? 1.8246 1.8246 1.8246 0.0000 0.0000 0.0000 11  ILE N CD1 
10474 N N   . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N N   
10475 C CA  . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N CA  
10476 C C   . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N C   
10477 O O   . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N O   
10478 C CB  . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N CB  
10479 C CG  . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N CG  
10480 C CD  . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N CD  
10481 O OE1 . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N OE1 
10482 N NE2 . GLN L 12  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 12  GLN N NE2 
10483 N N   . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N N   
10484 C CA  . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N CA  
10485 C C   . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N C   
10486 O O   . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N O   
10487 C CB  . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N CB  
10488 C CG  . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N CG  
10489 O OD1 . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N OD1 
10490 O OD2 . ASP L 13  ? 1.8307 1.8307 1.8307 0.0000 0.0000 0.0000 13  ASP N OD2 
10491 N N   . VAL L 14  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 14  VAL N N   
10492 C CA  . VAL L 14  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 14  VAL N CA  
10493 C C   . VAL L 14  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 14  VAL N C   
10494 O O   . VAL L 14  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 14  VAL N O   
10495 C CB  . VAL L 14  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 14  VAL N CB  
10496 C CG1 . VAL L 14  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 14  VAL N CG1 
10497 C CG2 . VAL L 14  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 14  VAL N CG2 
10498 N N   . SER L 15  ? 1.7578 1.7578 1.7578 0.0000 0.0000 0.0000 15  SER N N   
10499 C CA  . SER L 15  ? 1.7578 1.7578 1.7578 0.0000 0.0000 0.0000 15  SER N CA  
10500 C C   . SER L 15  ? 1.7578 1.7578 1.7578 0.0000 0.0000 0.0000 15  SER N C   
10501 O O   . SER L 15  ? 1.7578 1.7578 1.7578 0.0000 0.0000 0.0000 15  SER N O   
10502 C CB  . SER L 15  ? 1.7578 1.7578 1.7578 0.0000 0.0000 0.0000 15  SER N CB  
10503 O OG  . SER L 15  ? 1.7578 1.7578 1.7578 0.0000 0.0000 0.0000 15  SER N OG  
10504 N N   . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N N   
10505 C CA  . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N CA  
10506 C C   . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N C   
10507 O O   . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N O   
10508 C CB  . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N CB  
10509 C CG  . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N CG  
10510 O OD1 . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N OD1 
10511 N ND2 . ASN L 16  ? 1.7471 1.7471 1.7471 0.0000 0.0000 0.0000 16  ASN N ND2 
10512 N N   . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N N   
10513 C CA  . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N CA  
10514 C C   . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N C   
10515 O O   . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N O   
10516 C CB  . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N CB  
10517 C CG  . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N CG  
10518 C CD1 . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N CD1 
10519 C CD2 . LEU L 17  ? 1.7254 1.7254 1.7254 0.0000 0.0000 0.0000 17  LEU N CD2 
10520 N N   . PRO L 18  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 18  PRO N N   
10521 C CA  . PRO L 18  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 18  PRO N CA  
10522 C C   . PRO L 18  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 18  PRO N C   
10523 O O   . PRO L 18  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 18  PRO N O   
10524 C CB  . PRO L 18  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 18  PRO N CB  
10525 C CG  . PRO L 18  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 18  PRO N CG  
10526 C CD  . PRO L 18  ? 1.7550 1.7550 1.7550 0.0000 0.0000 0.0000 18  PRO N CD  
10527 N N   . SER L 19  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 19  SER N N   
10528 C CA  . SER L 19  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 19  SER N CA  
10529 C C   . SER L 19  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 19  SER N C   
10530 O O   . SER L 19  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 19  SER N O   
10531 C CB  . SER L 19  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 19  SER N CB  
10532 O OG  . SER L 19  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 19  SER N OG  
10533 N N   . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N N   
10534 C CA  . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N CA  
10535 C C   . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N C   
10536 O O   . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N O   
10537 C CB  . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N CB  
10538 C CG  . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N CG  
10539 C CD  . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N CD  
10540 O OE1 . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N OE1 
10541 O OE2 . GLU L 20  ? 1.9285 1.9285 1.9285 0.0000 0.0000 0.0000 20  GLU N OE2 
10542 N N   . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N N   
10543 C CA  . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CA  
10544 C C   . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N C   
10545 O O   . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N O   
10546 C CB  . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CB  
10547 C CG  . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CG  
10548 C CD1 . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CD1 
10549 C CD2 . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CD2 
10550 C CE1 . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CE1 
10551 C CE2 . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CE2 
10552 C CZ  . PHE L 21  ? 2.0593 2.0593 2.0593 0.0000 0.0000 0.0000 21  PHE N CZ  
10553 N N   . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N N   
10554 C CA  . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N CA  
10555 C C   . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N C   
10556 O O   . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N O   
10557 C CB  . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N CB  
10558 C CG  . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N CG  
10559 C CD  . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N CD  
10560 N NE  . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N NE  
10561 C CZ  . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N CZ  
10562 N NH1 . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N NH1 
10563 N NH2 . ARG L 22  ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 22  ARG N NH2 
10564 N N   . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N N   
10565 C CA  . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CA  
10566 C C   . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N C   
10567 O O   . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N O   
10568 C CB  . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CB  
10569 C CG  . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CG  
10570 C CD1 . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CD1 
10571 C CD2 . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CD2 
10572 C CE1 . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CE1 
10573 C CE2 . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CE2 
10574 C CZ  . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N CZ  
10575 O OH  . TYR L 23  ? 1.8051 1.8051 1.8051 0.0000 0.0000 0.0000 23  TYR N OH  
10576 N N   . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N N   
10577 C CA  . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N CA  
10578 C C   . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N C   
10579 O O   . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N O   
10580 C CB  . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N CB  
10581 C CG  . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N CG  
10582 C CD1 . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N CD1 
10583 C CD2 . LEU L 24  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 24  LEU N CD2 
10584 N N   . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N N   
10585 C CA  . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N CA  
10586 C C   . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N C   
10587 O O   . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N O   
10588 C CB  . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N CB  
10589 C CG  . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N CG  
10590 C CD1 . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N CD1 
10591 C CD2 . LEU L 25  ? 1.9799 1.9799 1.9799 0.0000 0.0000 0.0000 25  LEU N CD2 
10592 N N   . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N N   
10593 C CA  . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N CA  
10594 C C   . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N C   
10595 O O   . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N O   
10596 C CB  . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N CB  
10597 C CG  . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N CG  
10598 C CD  . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N CD  
10599 O OE1 . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N OE1 
10600 O OE2 . GLU L 26  ? 2.0334 2.0334 2.0334 0.0000 0.0000 0.0000 26  GLU N OE2 
10601 N N   . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N N   
10602 C CA  . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N CA  
10603 C C   . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N C   
10604 O O   . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N O   
10605 C CB  . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N CB  
10606 C CG  . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N CG  
10607 C CD  . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N CD  
10608 O OE1 . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N OE1 
10609 O OE2 . GLU L 27  ? 1.9942 1.9942 1.9942 0.0000 0.0000 0.0000 27  GLU N OE2 
10610 N N   . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N N   
10611 C CA  . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N CA  
10612 C C   . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N C   
10613 O O   . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N O   
10614 C CB  . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N CB  
10615 C CG1 . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N CG1 
10616 C CG2 . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N CG2 
10617 C CD1 . ILE L 28  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 28  ILE N CD1 
10618 N N   . GLY L 29  ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 29  GLY N N   
10619 C CA  . GLY L 29  ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 29  GLY N CA  
10620 C C   . GLY L 29  ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 29  GLY N C   
10621 O O   . GLY L 29  ? 2.0894 2.0894 2.0894 0.0000 0.0000 0.0000 29  GLY N O   
10622 N N   . SER L 30  ? 2.0762 2.0762 2.0762 0.0000 0.0000 0.0000 30  SER N N   
10623 C CA  . SER L 30  ? 2.0762 2.0762 2.0762 0.0000 0.0000 0.0000 30  SER N CA  
10624 C C   . SER L 30  ? 2.0762 2.0762 2.0762 0.0000 0.0000 0.0000 30  SER N C   
10625 O O   . SER L 30  ? 2.0762 2.0762 2.0762 0.0000 0.0000 0.0000 30  SER N O   
10626 C CB  . SER L 30  ? 2.0762 2.0762 2.0762 0.0000 0.0000 0.0000 30  SER N CB  
10627 O OG  . SER L 30  ? 2.0762 2.0762 2.0762 0.0000 0.0000 0.0000 30  SER N OG  
10628 N N   . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N N   
10629 C CA  . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N CA  
10630 C C   . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N C   
10631 O O   . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N O   
10632 C CB  . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N CB  
10633 C CG  . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N CG  
10634 O OD1 . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N OD1 
10635 N ND2 . ASN L 31  ? 2.0608 2.0608 2.0608 0.0000 0.0000 0.0000 31  ASN N ND2 
10636 N N   . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N N   
10637 C CA  . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N CA  
10638 C C   . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N C   
10639 O O   . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N O   
10640 C CB  . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N CB  
10641 C CG  . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N CG  
10642 O OD1 . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N OD1 
10643 O OD2 . ASP L 32  ? 2.0519 2.0519 2.0519 0.0000 0.0000 0.0000 32  ASP N OD2 
10644 N N   . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N N   
10645 C CA  . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N CA  
10646 C C   . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N C   
10647 O O   . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N O   
10648 C CB  . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N CB  
10649 C CG  . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N CG  
10650 C CD1 . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N CD1 
10651 C CD2 . LEU L 33  ? 2.1111 2.1111 2.1111 0.0000 0.0000 0.0000 33  LEU N CD2 
10652 N N   . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N N   
10653 C CA  . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N CA  
10654 C C   . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N C   
10655 O O   . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N O   
10656 C CB  . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N CB  
10657 C CG  . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N CG  
10658 C CD  . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N CD  
10659 C CE  . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N CE  
10660 N NZ  . LYS L 34  ? 2.0959 2.0959 2.0959 0.0000 0.0000 0.0000 34  LYS N NZ  
10661 N N   . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N N   
10662 C CA  . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N CA  
10663 C C   . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N C   
10664 O O   . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N O   
10665 C CB  . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N CB  
10666 C CG  . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N CG  
10667 C CD1 . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N CD1 
10668 C CD2 . LEU L 35  ? 2.1266 2.1266 2.1266 0.0000 0.0000 0.0000 35  LEU N CD2 
10669 N N   . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N N   
10670 C CA  . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N CA  
10671 C C   . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N C   
10672 O O   . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N O   
10673 C CB  . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N CB  
10674 C CG1 . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N CG1 
10675 C CG2 . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N CG2 
10676 C CD1 . ILE L 36  ? 2.1327 2.1327 2.1327 0.0000 0.0000 0.0000 36  ILE N CD1 
10677 N N   . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N N   
10678 C CA  . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N CA  
10679 C C   . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N C   
10680 O O   . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N O   
10681 C CB  . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N CB  
10682 C CG  . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N CG  
10683 C CD  . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N CD  
10684 O OE1 . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N OE1 
10685 O OE2 . GLU L 37  ? 2.1693 2.1693 2.1693 0.0000 0.0000 0.0000 37  GLU N OE2 
10686 N N   . CYS L 79  ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 79  CYS N N   
10687 C CA  . CYS L 79  ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 79  CYS N CA  
10688 C C   . CYS L 79  ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 79  CYS N C   
10689 O O   . CYS L 79  ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 79  CYS N O   
10690 C CB  . CYS L 79  ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 79  CYS N CB  
10691 S SG  . CYS L 79  ? 1.6642 1.6642 1.6642 0.0000 0.0000 0.0000 79  CYS N SG  
10692 N N   . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N N   
10693 C CA  . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N CA  
10694 C C   . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N C   
10695 O O   . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N O   
10696 C CB  . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N CB  
10697 C CG  . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N CG  
10698 C CD  . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N CD  
10699 O OE1 . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N OE1 
10700 N NE2 . GLN L 80  ? 1.8755 1.8755 1.8755 0.0000 0.0000 0.0000 80  GLN N NE2 
10701 N N   . SER L 81  ? 2.0242 2.0242 2.0242 0.0000 0.0000 0.0000 81  SER N N   
10702 C CA  . SER L 81  ? 2.0242 2.0242 2.0242 0.0000 0.0000 0.0000 81  SER N CA  
10703 C C   . SER L 81  ? 2.0242 2.0242 2.0242 0.0000 0.0000 0.0000 81  SER N C   
10704 O O   . SER L 81  ? 2.0242 2.0242 2.0242 0.0000 0.0000 0.0000 81  SER N O   
10705 C CB  . SER L 81  ? 2.0242 2.0242 2.0242 0.0000 0.0000 0.0000 81  SER N CB  
10706 O OG  . SER L 81  ? 2.0242 2.0242 2.0242 0.0000 0.0000 0.0000 81  SER N OG  
10707 N N   . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N N   
10708 C CA  . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N CA  
10709 C C   . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N C   
10710 O O   . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N O   
10711 C CB  . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N CB  
10712 C CG  . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N CG  
10713 C CD1 . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N CD1 
10714 C CD2 . LEU L 82  ? 1.9864 1.9864 1.9864 0.0000 0.0000 0.0000 82  LEU N CD2 
10715 N N   . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N N   
10716 C CA  . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N CA  
10717 C C   . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N C   
10718 O O   . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N O   
10719 C CB  . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N CB  
10720 C CG  . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N CG  
10721 C CD  . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N CD  
10722 O OE1 . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N OE1 
10723 N NE2 . GLN L 83  ? 1.9155 1.9155 1.9155 0.0000 0.0000 0.0000 83  GLN N NE2 
10724 N N   . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N N   
10725 C CA  . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N CA  
10726 C C   . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N C   
10727 O O   . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N O   
10728 C CB  . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N CB  
10729 C CG  . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N CG  
10730 C CD  . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N CD  
10731 N NE  . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N NE  
10732 C CZ  . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N CZ  
10733 N NH1 . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N NH1 
10734 N NH2 . ARG L 84  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 84  ARG N NH2 
10735 N N   . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N N   
10736 C CA  . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N CA  
10737 C C   . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N C   
10738 O O   . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N O   
10739 C CB  . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N CB  
10740 C CG  . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N CG  
10741 C CD  . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N CD  
10742 O OE1 . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N OE1 
10743 O OE2 . GLU L 85  ? 1.9865 1.9865 1.9865 0.0000 0.0000 0.0000 85  GLU N OE2 
10744 N N   . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N N   
10745 C CA  . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N CA  
10746 C C   . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N C   
10747 O O   . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N O   
10748 C CB  . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N CB  
10749 C CG  . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N CG  
10750 C CD  . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N CD  
10751 C CE  . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N CE  
10752 N NZ  . LYS L 86  ? 1.9148 1.9148 1.9148 0.0000 0.0000 0.0000 86  LYS N NZ  
10753 N N   . CYS L 87  ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 87  CYS N N   
10754 C CA  . CYS L 87  ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 87  CYS N CA  
10755 C C   . CYS L 87  ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 87  CYS N C   
10756 O O   . CYS L 87  ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 87  CYS N O   
10757 C CB  . CYS L 87  ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 87  CYS N CB  
10758 S SG  . CYS L 87  ? 1.9730 1.9730 1.9730 0.0000 0.0000 0.0000 87  CYS N SG  
10759 N N   . VAL L 88  ? 1.9727 1.9727 1.9727 0.0000 0.0000 0.0000 88  VAL N N   
10760 C CA  . VAL L 88  ? 1.9727 1.9727 1.9727 0.0000 0.0000 0.0000 88  VAL N CA  
10761 C C   . VAL L 88  ? 1.9727 1.9727 1.9727 0.0000 0.0000 0.0000 88  VAL N C   
10762 O O   . VAL L 88  ? 1.9727 1.9727 1.9727 0.0000 0.0000 0.0000 88  VAL N O   
10763 C CB  . VAL L 88  ? 1.9727 1.9727 1.9727 0.0000 0.0000 0.0000 88  VAL N CB  
10764 C CG1 . VAL L 88  ? 1.9727 1.9727 1.9727 0.0000 0.0000 0.0000 88  VAL N CG1 
10765 C CG2 . VAL L 88  ? 1.9727 1.9727 1.9727 0.0000 0.0000 0.0000 88  VAL N CG2 
10766 N N   . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N N   
10767 C CA  . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N CA  
10768 C C   . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N C   
10769 O O   . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N O   
10770 C CB  . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N CB  
10771 C CG  . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N CG  
10772 C CD1 . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N CD1 
10773 C CD2 . LEU L 89  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 89  LEU N CD2 
10774 N N   . ALA L 90  ? 1.8159 1.8159 1.8159 0.0000 0.0000 0.0000 90  ALA N N   
10775 C CA  . ALA L 90  ? 1.8159 1.8159 1.8159 0.0000 0.0000 0.0000 90  ALA N CA  
10776 C C   . ALA L 90  ? 1.8159 1.8159 1.8159 0.0000 0.0000 0.0000 90  ALA N C   
10777 O O   . ALA L 90  ? 1.8159 1.8159 1.8159 0.0000 0.0000 0.0000 90  ALA N O   
10778 C CB  . ALA L 90  ? 1.8159 1.8159 1.8159 0.0000 0.0000 0.0000 90  ALA N CB  
10779 N N   . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N N   
10780 C CA  . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N CA  
10781 C C   . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N C   
10782 O O   . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N O   
10783 C CB  . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N CB  
10784 C CG  . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N CG  
10785 O OD1 . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N OD1 
10786 N ND2 . ASN L 91  ? 1.9179 1.9179 1.9179 0.0000 0.0000 0.0000 91  ASN N ND2 
10787 N N   . THR L 92  ? 1.7894 1.7894 1.7894 0.0000 0.0000 0.0000 92  THR N N   
10788 C CA  . THR L 92  ? 1.7894 1.7894 1.7894 0.0000 0.0000 0.0000 92  THR N CA  
10789 C C   . THR L 92  ? 1.7894 1.7894 1.7894 0.0000 0.0000 0.0000 92  THR N C   
10790 O O   . THR L 92  ? 1.7894 1.7894 1.7894 0.0000 0.0000 0.0000 92  THR N O   
10791 C CB  . THR L 92  ? 1.7894 1.7894 1.7894 0.0000 0.0000 0.0000 92  THR N CB  
10792 O OG1 . THR L 92  ? 1.7894 1.7894 1.7894 0.0000 0.0000 0.0000 92  THR N OG1 
10793 C CG2 . THR L 92  ? 1.7894 1.7894 1.7894 0.0000 0.0000 0.0000 92  THR N CG2 
10794 N N   . ALA L 93  ? 1.7647 1.7647 1.7647 0.0000 0.0000 0.0000 93  ALA N N   
10795 C CA  . ALA L 93  ? 1.7647 1.7647 1.7647 0.0000 0.0000 0.0000 93  ALA N CA  
10796 C C   . ALA L 93  ? 1.7647 1.7647 1.7647 0.0000 0.0000 0.0000 93  ALA N C   
10797 O O   . ALA L 93  ? 1.7647 1.7647 1.7647 0.0000 0.0000 0.0000 93  ALA N O   
10798 C CB  . ALA L 93  ? 1.7647 1.7647 1.7647 0.0000 0.0000 0.0000 93  ALA N CB  
10799 N N   . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N N   
10800 C CA  . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N CA  
10801 C C   . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N C   
10802 O O   . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N O   
10803 C CB  . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N CB  
10804 C CG  . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N CG  
10805 C CD1 . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N CD1 
10806 C CD2 . LEU L 94  ? 1.8088 1.8088 1.8088 0.0000 0.0000 0.0000 94  LEU N CD2 
10807 N N   . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N N   
10808 C CA  . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CA  
10809 C C   . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N C   
10810 O O   . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N O   
10811 C CB  . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CB  
10812 C CG  . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CG  
10813 C CD1 . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CD1 
10814 C CD2 . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CD2 
10815 C CE1 . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CE1 
10816 C CE2 . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CE2 
10817 C CZ  . PHE L 95  ? 1.8991 1.8991 1.8991 0.0000 0.0000 0.0000 95  PHE N CZ  
10818 N N   . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N N   
10819 C CA  . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N CA  
10820 C C   . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N C   
10821 O O   . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N O   
10822 C CB  . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N CB  
10823 C CG  . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N CG  
10824 C CD1 . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N CD1 
10825 C CD2 . LEU L 96  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 96  LEU N CD2 
10826 N N   . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N N   
10827 C CA  . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N CA  
10828 C C   . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N C   
10829 O O   . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N O   
10830 C CB  . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N CB  
10831 C CG1 . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N CG1 
10832 C CG2 . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N CG2 
10833 C CD1 . ILE L 97  ? 1.8893 1.8893 1.8893 0.0000 0.0000 0.0000 97  ILE N CD1 
10834 N N   . ALA L 98  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 98  ALA N N   
10835 C CA  . ALA L 98  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 98  ALA N CA  
10836 C C   . ALA L 98  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 98  ALA N C   
10837 O O   . ALA L 98  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 98  ALA N O   
10838 C CB  . ALA L 98  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 98  ALA N CB  
10839 N N   . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N N   
10840 C CA  . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N CA  
10841 C C   . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N C   
10842 O O   . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N O   
10843 C CB  . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N CB  
10844 C CG  . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N CG  
10845 C CD  . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N CD  
10846 N NE  . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N NE  
10847 C CZ  . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N CZ  
10848 N NH1 . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N NH1 
10849 N NH2 . ARG L 99  ? 1.9773 1.9773 1.9773 0.0000 0.0000 0.0000 99  ARG N NH2 
10850 N N   . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N N   
10851 C CA  . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N CA  
10852 C C   . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N C   
10853 O O   . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N O   
10854 C CB  . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N CB  
10855 C CG  . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N CG  
10856 N ND1 . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N ND1 
10857 C CD2 . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N CD2 
10858 C CE1 . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N CE1 
10859 N NE2 . HIS L 100 ? 1.9928 1.9928 1.9928 0.0000 0.0000 0.0000 100 HIS N NE2 
10860 N N   . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N N   
10861 C CA  . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N CA  
10862 C C   . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N C   
10863 O O   . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N O   
10864 C CB  . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N CB  
10865 C CG  . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N CG  
10866 C CD1 . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N CD1 
10867 C CD2 . LEU L 101 ? 1.9668 1.9668 1.9668 0.0000 0.0000 0.0000 101 LEU N CD2 
10868 N N   . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N N   
10869 C CA  . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N CA  
10870 C C   . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N C   
10871 O O   . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N O   
10872 C CB  . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N CB  
10873 C CG  . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N CG  
10874 O OD1 . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N OD1 
10875 N ND2 . ASN L 102 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 102 ASN N ND2 
10876 N N   . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N N   
10877 C CA  . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N CA  
10878 C C   . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N C   
10879 O O   . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N O   
10880 C CB  . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N CB  
10881 C CG  . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N CG  
10882 C CD  . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N CD  
10883 C CE  . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N CE  
10884 N NZ  . LYS L 103 ? 1.9794 1.9794 1.9794 0.0000 0.0000 0.0000 103 LYS N NZ  
10885 N N   . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N N   
10886 C CA  . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N CA  
10887 C C   . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N C   
10888 O O   . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N O   
10889 C CB  . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N CB  
10890 C CG  . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N CG  
10891 C CD1 . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N CD1 
10892 C CD2 . LEU L 104 ? 1.9761 1.9761 1.9761 0.0000 0.0000 0.0000 104 LEU N CD2 
10893 N N   . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N N   
10894 C CA  . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N CA  
10895 C C   . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N C   
10896 O O   . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N O   
10897 C CB  . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N CB  
10898 C CG  . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N CG  
10899 C CD  . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N CD  
10900 O OE1 . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N OE1 
10901 O OE2 . GLU L 105 ? 2.0649 2.0649 2.0649 0.0000 0.0000 0.0000 105 GLU N OE2 
10902 N N   . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N N   
10903 C CA  . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N CA  
10904 C C   . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N C   
10905 O O   . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N O   
10906 C CB  . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N CB  
10907 C CG  . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N CG  
10908 C CD  . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N CD  
10909 C CE  . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N CE  
10910 N NZ  . LYS L 106 ? 1.9647 1.9647 1.9647 0.0000 0.0000 0.0000 106 LYS N NZ  
10911 N N   . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N N   
10912 C CA  . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N CA  
10913 C C   . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N C   
10914 O O   . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N O   
10915 C CB  . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N CB  
10916 C CG  . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N CG  
10917 O OD1 . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N OD1 
10918 N ND2 . ASN L 107 ? 1.9995 1.9995 1.9995 0.0000 0.0000 0.0000 107 ASN N ND2 
10919 N N   . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N N   
10920 C CA  . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N CA  
10921 C C   . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N C   
10922 O O   . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N O   
10923 C CB  . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N CB  
10924 C CG1 . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N CG1 
10925 C CG2 . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N CG2 
10926 C CD1 . ILE L 108 ? 1.9619 1.9619 1.9619 0.0000 0.0000 0.0000 108 ILE N CD1 
10927 N N   . ALA L 109 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 109 ALA N N   
10928 C CA  . ALA L 109 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 109 ALA N CA  
10929 C C   . ALA L 109 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 109 ALA N C   
10930 O O   . ALA L 109 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 109 ALA N O   
10931 C CB  . ALA L 109 ? 2.0192 2.0192 2.0192 0.0000 0.0000 0.0000 109 ALA N CB  
10932 N N   . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N N   
10933 C CA  . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N CA  
10934 C C   . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N C   
10935 O O   . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N O   
10936 C CB  . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N CB  
10937 C CG  . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N CG  
10938 C CD1 . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N CD1 
10939 C CD2 . LEU L 110 ? 2.0674 2.0674 2.0674 0.0000 0.0000 0.0000 110 LEU N CD2 
10940 N N   . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N N   
10941 C CA  . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N CA  
10942 C C   . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N C   
10943 O O   . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N O   
10944 C CB  . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N CB  
10945 C CG  . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N CG  
10946 C CD1 . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N CD1 
10947 C CD2 . LEU L 111 ? 2.1815 2.1815 2.1815 0.0000 0.0000 0.0000 111 LEU N CD2 
10948 N N   . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N N   
10949 C CA  . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N CA  
10950 C C   . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N C   
10951 O O   . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N O   
10952 C CB  . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N CB  
10953 C CG  . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N CG  
10954 C CD  . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N CD  
10955 O OE1 . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N OE1 
10956 O OE2 . GLU L 112 ? 2.2407 2.2407 2.2407 0.0000 0.0000 0.0000 112 GLU N OE2 
10957 N N   . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N N   
10958 C CA  . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N CA  
10959 C C   . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N C   
10960 O O   . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N O   
10961 C CB  . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N CB  
10962 C CG  . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N CG  
10963 C CD  . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N CD  
10964 O OE1 . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N OE1 
10965 O OE2 . GLU L 113 ? 2.2358 2.2358 2.2358 0.0000 0.0000 0.0000 113 GLU N OE2 
10966 N N   . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N N   
10967 C CA  . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N CA  
10968 C C   . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N C   
10969 O O   . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N O   
10970 C CB  . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N CB  
10971 C CG  . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N CG  
10972 O OD1 . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N OD1 
10973 O OD2 . ASP L 114 ? 2.2897 2.2897 2.2897 0.0000 0.0000 0.0000 114 ASP N OD2 
10974 N N   . GLY L 115 ? 2.2894 2.2894 2.2894 0.0000 0.0000 0.0000 115 GLY N N   
10975 C CA  . GLY L 115 ? 2.2894 2.2894 2.2894 0.0000 0.0000 0.0000 115 GLY N CA  
10976 C C   . GLY L 115 ? 2.2894 2.2894 2.2894 0.0000 0.0000 0.0000 115 GLY N C   
10977 O O   . GLY L 115 ? 2.2894 2.2894 2.2894 0.0000 0.0000 0.0000 115 GLY N O   
10978 N N   . VAL L 116 ? 2.3390 2.3390 2.3390 0.0000 0.0000 0.0000 116 VAL N N   
10979 C CA  . VAL L 116 ? 2.3390 2.3390 2.3390 0.0000 0.0000 0.0000 116 VAL N CA  
10980 C C   . VAL L 116 ? 2.3390 2.3390 2.3390 0.0000 0.0000 0.0000 116 VAL N C   
10981 O O   . VAL L 116 ? 2.3390 2.3390 2.3390 0.0000 0.0000 0.0000 116 VAL N O   
10982 C CB  . VAL L 116 ? 2.3390 2.3390 2.3390 0.0000 0.0000 0.0000 116 VAL N CB  
10983 C CG1 . VAL L 116 ? 2.3390 2.3390 2.3390 0.0000 0.0000 0.0000 116 VAL N CG1 
10984 C CG2 . VAL L 116 ? 2.3390 2.3390 2.3390 0.0000 0.0000 0.0000 116 VAL N CG2 
10985 N N   . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N N   
10986 C CA  . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N CA  
10987 C C   . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N C   
10988 O O   . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N O   
10989 C CB  . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N CB  
10990 C CG  . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N CG  
10991 C CD1 . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N CD1 
10992 C CD2 . LEU L 117 ? 2.1912 2.1912 2.1912 0.0000 0.0000 0.0000 117 LEU N CD2 
# 
